CS-0547997
3-((2-Chloro-7H-purin-6-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 929832-26-8
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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
C₈H₇ClN₄O₂S
Molecular Weight
258.68
Synonyms
3-((2-chloro-9H-purin-6-yl)thio)propanoic acid
SMILES
C1=NC2=C(N1)C(=NC(=N2)Cl)SCCC(=O)O
Tpsa
91.76
Logp
1.5731
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929832-26-8 | 3-[(2-chloro-7H-purin-6-yl)sulfanyl]propanoic acid | 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: C₈H₇ClN₄O₂S
Molecular Weight: 258.68
Synonyms: 3-((2-chloro-9H-purin-6-yl)thio)propanoic acid
SMILES: C1=NC2=C(N1)C(=NC(=N2)Cl)SCCC(=O)O
Tpsa: 91.76
Logp: 1.5731
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O₂S
Molecular Weight:
258.68
Synonyms:
3-((2-chloro-9H-purin-6-yl)thio)propanoic acid
SMILES:
C1=NC2=C(N1)C(=NC(=N2)Cl)SCCC(=O)O
Tpsa:
91.76
Logp:
1.5731
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 4-(2-AMINOETHYL)-5-[2-(METHYLTHIO)PHENYL]-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES: CSC1=CC=CC=C1C2=C(C(=O)NN2)CCN
Tpsa: 74.67
Logp: 1.5931
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
4-(2-AMINOETHYL)-5-[2-(METHYLTHIO)PHENYL]-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES:
CSC1=CC=CC=C1C2=C(C(=O)NN2)CCN
Tpsa:
74.67
Logp:
1.5931
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 4-(4-Chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)Cl)CC3CC3
Tpsa: 39.82
Logp: 2.40582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
4-(4-Chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)Cl)CC3CC3
Tpsa:
39.82
Logp:
2.40582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: 1-[6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethan-1-one
SMILES: CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)C
Tpsa: 43.6
Logp: 3.58242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
1-[6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]ethan-1-one
SMILES:
CC1=C(SC2=NC(=CN12)C3=CC=C(C=C3)OC)C(=O)C
Tpsa:
43.6
Logp:
3.58242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3