CS-0556714
2-Cyano-N-(4-methylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 31557-88-7
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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
C₇H₇N₃OS
Molecular Weight
181.21
Synonyms
2-cyano-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES
CC1=CSC(=N1)NC(=O)CC#N
Tpsa
65.78
Logp
1.3037
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31557-88-7 | Acetamide, 2-cyano-N-(4-methyl-2-thiazolyl)- | A2B Chem | -- |
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: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 2-cyano-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES: CC1=CSC(=N1)NC(=O)CC#N
Tpsa: 65.78
Logp: 1.3037
H Acceptors: 4
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:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
2-cyano-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC1=CSC(=N1)NC(=O)CC#N
Tpsa:
65.78
Logp:
1.3037
H Acceptors:
4
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: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: N~4~-[(E)-(4-ethoxyphenyl)methylidene]-2-nitro-1,4-benzenediamine
SMILES: CCOC1=CC=C(/C=N/C2=CC=C(N)C([N+]([O-])=O)=C2)C=C1
Tpsa: 90.75
Logp: 3.3263
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
N~4~-[(E)-(4-ethoxyphenyl)methylidene]-2-nitro-1,4-benzenediamine
SMILES:
CCOC1=CC=C(/C=N/C2=CC=C(N)C([N+]([O-])=O)=C2)C=C1
Tpsa:
90.75
Logp:
3.3263
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₃S
Molecular Weight: 273.27
Synonyms: 6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C=O)[N+](=O)[O-]
Tpsa: 77.51
Logp: 2.7835
H Acceptors: 6
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:
C₁₂H₇N₃O₃S
Molecular Weight:
273.27
Synonyms:
6-(4-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
SMILES:
C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C=O)[N+](=O)[O-]
Tpsa:
77.51
Logp:
2.7835
H Acceptors:
6
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: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 4,6-diaminopyrimidin-2-ol
SMILES: C1=C(NC(=O)N=C1N)N
Tpsa: 97.79
Logp: -1.0657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
4,6-diaminopyrimidin-2-ol
SMILES:
C1=C(NC(=O)N=C1N)N
Tpsa:
97.79
Logp:
-1.0657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0