2-(Chloromethyl)-5-phenylthieno[2,3-d]pyrimidin-4-ol

Name: 2-(Chloromethyl)-5-phenylthieno[2,3-d]pyrimidin-4-ol
Brand: ChemScene
Availability: OutOfStock
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CAS No. 89567-07-7
Cat. No. CS-0122619
Molecule weight276.74
Purity≥95%
MDL No.MFCD01850757

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Excepted Quantity	$0.00
FedEx Limited Quantities Ground	$0.00
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Accessible (Haz class 3, 4, 5 or 8), Domestic	$158.00+
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2-(Chloromethyl)-5-phenylthieno[2,3-d]pyrimidin-4-ol|CS-0122619

Structure of 89567-07-7

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General Information

CAS No. 89567-07-7
Cat. No. CS-0122619
Purity ≥95%
MDL No. MFCD01850757
Storage 4°C, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₃H₉ClN₂OS
Molecular Weight 276.74
Synonym(s) 2-Chloromethyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES OC1=C(C(C2=CC=CC=C2)=CS3)C3=NC(CCl)=N1

Synthesis

Route1
- In-stock
  
  4815-36-5
- 107-14-2
- ~91%
- 89567-07-7
References
- Jain, Kishor S.; Bariwal, Jitender B.; Phoujdar, Manisha S.; Nagras, Madhuri A.; Amrutkar, Rakesh D.; Munde, Manoj K.; Tamboli, Riyaj S.; Khedkar, Samrat A.; Khiste, Rahul H.; Vidyasagar, Nikhil C.; Dabholkar, Vinit V.; Kathiravan Journal of Heterocyclic Chemistry, 2009 , vol. 46, # 2 p. 178 - 185

Safety Information

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GHS Pictogram : N/A	GHS No : N/A
Signal Word : N/A	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

TPSA 46.01
LogP 3.8027
H_Acceptors 4
H_Donors 1
Rotatable_Bonds 2

Other Classifications

Building Blocks Functional Group Alcohol

Building Blocks Skeleton Aromatic heterocycle compounds Pyrimidine compounds

Building Blocks Skeleton Aromatic heterocycle compounds Thiophene compounds

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

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2-(Chloromethyl)-5-phenylthieno[2,3-d]pyrimidin-4-ol

CAS No. 89567-07-7

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