CS-0559272
N-(cyanomethyl)-2-(thiophen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 349424-08-4
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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
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
None
SMILES
O=C(NCC#N)CC1=CC=CS1
Tpsa
52.89
Logp
0.93038
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: O=C(NCC#N)CC1=CC=CS1
Tpsa: 52.89
Logp: 0.93038
H Acceptors: 3
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
O=C(NCC#N)CC1=CC=CS1
Tpsa:
52.89
Logp:
0.93038
H Acceptors:
3
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: C₁₃H₁₁FN₂O
Molecular Weight: 230.24
Synonyms: 4-fluoro-N-(4-methyl-2-pyridinyl)benzamide
SMILES: CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)F
Tpsa: 41.99
Logp: 2.78142
H Acceptors: 2
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:
C₁₃H₁₁FN₂O
Molecular Weight:
230.24
Synonyms:
4-fluoro-N-(4-methyl-2-pyridinyl)benzamide
SMILES:
CC1=CC(=NC=C1)NC(=O)C2=CC=C(C=C2)F
Tpsa:
41.99
Logp:
2.78142
H Acceptors:
2
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: CC1=C(N=CC=C1)NC(=O)CBr
Tpsa: 41.99
Logp: 1.72342
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)NC(=O)CBr
Tpsa:
41.99
Logp:
1.72342
H Acceptors:
2
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: CC1=CC(=NC=C1)NC(=O)CBr
Tpsa: 41.99
Logp: 1.72342
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)NC(=O)CBr
Tpsa:
41.99
Logp:
1.72342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2