CS-0548244
2-((7H-purin-6-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 74537-19-2
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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
C₇H₇N₅OS
Molecular Weight
209.23
Synonyms
2-(7H-purin-6-ylsulfanyl)acetamide
SMILES
C1=NC2=C(N1)C(=NC=N2)SCC(=O)N
Tpsa
97.55
Logp
-0.0697
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74537-19-2 | 2-(7H-purin-6-ylsulfanyl)acetamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₇H₇N₅OS
Molecular Weight: 209.23
Synonyms: 2-(7H-purin-6-ylsulfanyl)acetamide
SMILES: C1=NC2=C(N1)C(=NC=N2)SCC(=O)N
Tpsa: 97.55
Logp: -0.0697
H Acceptors: 5
H Donors: 2
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:
C₇H₇N₅OS
Molecular Weight:
209.23
Synonyms:
2-(7H-purin-6-ylsulfanyl)acetamide
SMILES:
C1=NC2=C(N1)C(=NC=N2)SCC(=O)N
Tpsa:
97.55
Logp:
-0.0697
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₇N₅O₃S
Molecular Weight: 359.40
Synonyms: 2-{[6-Amino-9-(2-phenoxyethyl)-9H-purin-8-yl]-thio}propanoic acid
SMILES: CC(SC1=NC2=C(N)N=CN=C2N1CCOC3=CC=CC=C3)C(O)=O
Tpsa: 116.15
Logp: 2.0527
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₅O₃S
Molecular Weight:
359.40
Synonyms:
2-{[6-Amino-9-(2-phenoxyethyl)-9H-purin-8-yl]-thio}propanoic acid
SMILES:
CC(SC1=NC2=C(N)N=CN=C2N1CCOC3=CC=CC=C3)C(O)=O
Tpsa:
116.15
Logp:
2.0527
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃F₃N₂O
Molecular Weight: 342.31
Synonyms: 1,5-DIPHENYL-4-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
SMILES: C#CCOC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)N=C1C(F)(F)F
Tpsa: 27.05
Logp: 4.5701
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₃F₃N₂O
Molecular Weight:
342.31
Synonyms:
1,5-DIPHENYL-4-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
SMILES:
C#CCOC1=C(C2=CC=CC=C2)N(C3=CC=CC=C3)N=C1C(F)(F)F
Tpsa:
27.05
Logp:
4.5701
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁F₃N₂O
Molecular Weight: 280.25
Synonyms: 5-METHYL-1-PHENYL-4-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
SMILES: C#CCOC1=C(C)N(C2=CC=CC=C2)N=C1C(F)(F)F
Tpsa: 27.05
Logp: 3.21152
H Acceptors: 3
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:
C₁₄H₁₁F₃N₂O
Molecular Weight:
280.25
Synonyms:
5-METHYL-1-PHENYL-4-(2-PROPYNYLOXY)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
SMILES:
C#CCOC1=C(C)N(C2=CC=CC=C2)N=C1C(F)(F)F
Tpsa:
27.05
Logp:
3.21152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3