CS-0358322
2-((3-Cyano-6-methylpyridin-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 317324-71-3
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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
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
2-(3-cyano-6-methylpyridin-2-yl)sulfanylacetamide
SMILES
CC1=NC(SCC(N)=O)=C(C#N)C=C1
Tpsa
79.77
Logp
0.8391
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317324-71-3 | 2-(3-cyano-6-methylpyridin-2-yl)sulfanylacetamide | 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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-(3-cyano-6-methylpyridin-2-yl)sulfanylacetamide
SMILES: CC1=NC(SCC(N)=O)=C(C#N)C=C1
Tpsa: 79.77
Logp: 0.8391
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-(3-cyano-6-methylpyridin-2-yl)sulfanylacetamide
SMILES:
CC1=NC(SCC(N)=O)=C(C#N)C=C1
Tpsa:
79.77
Logp:
0.8391
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S₂
Molecular Weight: 324.42
Synonyms: 2-[(3-Ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid
SMILES: CCN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
Tpsa: 72.19
Logp: 2.5334
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S₂
Molecular Weight:
324.42
Synonyms:
2-[(3-Ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid
SMILES:
CCN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
Tpsa:
72.19
Logp:
2.5334
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₃S
Molecular Weight: 369.44
Synonyms: 2-[(3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SMILES: CCN1C(=O)C2=C(C=CC=C2)N=C1SCC(=O)NC3=CC=C(C=C3)OC
Tpsa: 73.22
Logp: 3.1558
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₃S
Molecular Weight:
369.44
Synonyms:
2-[(3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SMILES:
CCN1C(=O)C2=C(C=CC=C2)N=C1SCC(=O)NC3=CC=C(C=C3)OC
Tpsa:
73.22
Logp:
3.1558
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂F₄N₂S
Molecular Weight: 352.35
Synonyms: 2-[(3-Fluorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
SMILES: C1=CC(=CC(=C1)F)CSC2=C(C#N)C(=C3CCCC3=N2)C(F)(F)F
Tpsa: 36.68
Logp: 4.89218
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:
C₁₇H₁₂F₄N₂S
Molecular Weight:
352.35
Synonyms:
2-[(3-Fluorobenzyl)sulfanyl]-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
SMILES:
C1=CC(=CC(=C1)F)CSC2=C(C#N)C(=C3CCCC3=N2)C(F)(F)F
Tpsa:
36.68
Logp:
4.89218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3