CS-0529479
4-Chloro-2-(methylsulfonyl)thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 598298-11-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₂S₂
Molecular Weight
248.71
Synonyms
4-Chloro-2-(methanesulfonyl)thieno[2,3-d]pyrimidine
SMILES
O=S(C1=NC(Cl)=C(C=CS2)C2=N1)(C)=O
Tpsa
59.92
Logp
1.7482
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 598298-11-4 | 4-Chloro-2-(methylsulfonyl)thieno[2,3-d]pyrimidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂S₂
Molecular Weight: 248.71
Synonyms: 4-Chloro-2-(methanesulfonyl)thieno[2,3-d]pyrimidine
SMILES: O=S(C1=NC(Cl)=C(C=CS2)C2=N1)(C)=O
Tpsa: 59.92
Logp: 1.7482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂S₂
Molecular Weight:
248.71
Synonyms:
4-Chloro-2-(methanesulfonyl)thieno[2,3-d]pyrimidine
SMILES:
O=S(C1=NC(Cl)=C(C=CS2)C2=N1)(C)=O
Tpsa:
59.92
Logp:
1.7482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O
Molecular Weight: 198.61
Synonyms: 6-Chloro-7-ethyl-7H-purin-8(9H)-one
SMILES: O=C1N(CC)C2=C(Cl)N=CN=C2N1
Tpsa: 63.57
Logp: 0.7929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄O
Molecular Weight:
198.61
Synonyms:
6-Chloro-7-ethyl-7H-purin-8(9H)-one
SMILES:
O=C1N(CC)C2=C(Cl)N=CN=C2N1
Tpsa:
63.57
Logp:
0.7929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrClNO
Molecular Weight: 196.43
Synonyms: 4-Bromo-2-chloromethyl-oxazole
SMILES: ClCC1=NC(Br)=CO1
Tpsa: 26.03
Logp: 2.1759
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClNO
Molecular Weight:
196.43
Synonyms:
4-Bromo-2-chloromethyl-oxazole
SMILES:
ClCC1=NC(Br)=CO1
Tpsa:
26.03
Logp:
2.1759
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₃
Molecular Weight: 262.73
Synonyms: [1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CC1
Tpsa: 58.64
Logp: 1.3508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₃
Molecular Weight:
262.73
Synonyms:
[1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CC1
Tpsa:
58.64
Logp:
1.3508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2