CS-0770149
2-Chloro-N-(3-Cyano-4-methylthien-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 648859-02-3
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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
C₈H₇ClN₂OS
Molecular Weight
214.67
Synonyms
None
SMILES
CC1=CSC(NC(=O)CCl)=C1C#N
Tpsa
52.89
Logp
2.1055
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648859-02-3 | N1-(3-Cyano-4-methyl-2-thienyl)-2-chloroacetamide | A2B Chem | -- |
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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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: None
SMILES: CC1=CSC(NC(=O)CCl)=C1C#N
Tpsa: 52.89
Logp: 2.1055
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
None
SMILES:
CC1=CSC(NC(=O)CCl)=C1C#N
Tpsa:
52.89
Logp:
2.1055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃
Molecular Weight: 325.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa: 55.4
Logp: 4.0053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃
Molecular Weight:
325.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa:
55.4
Logp:
4.0053
H Acceptors:
3
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: C₁₁H₁₅N₃O₇
Molecular Weight: 301.25
Synonyms: None
SMILES: CC(=O)O[C@@H]1CO[C@@H]([N-][N+]#N)[C@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa: 130.38
Logp: 0.27958
H Acceptors: 8
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:
C₁₁H₁₅N₃O₇
Molecular Weight:
301.25
Synonyms:
None
SMILES:
CC(=O)O[C@@H]1CO[C@@H]([N-][N+]#N)[C@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa:
130.38
Logp:
0.27958
H Acceptors:
8
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: None
SMILES: FC1=C2NN=C(C3CC3)C2=CC=C1
Tpsa: 28.68
Logp: 2.5794
H Acceptors: 1
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
None
SMILES:
FC1=C2NN=C(C3CC3)C2=CC=C1
Tpsa:
28.68
Logp:
2.5794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1