CS-0573254
2-Bromo-N-(2-cyanophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 64377-70-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
None
SMILES
N#CC=1C=CC=CC1NC(=O)CBr
Tpsa
52.89
Logp
1.89168
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: N#CC=1C=CC=CC1NC(=O)CBr
Tpsa: 52.89
Logp: 1.89168
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
N#CC=1C=CC=CC1NC(=O)CBr
Tpsa:
52.89
Logp:
1.89168
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: C₉H₁₀BrNOS
Molecular Weight: 260.15
Synonyms: 2-Bromo-N-[2-(methylsulfanyl)phenyl]acetamide
SMILES: CSC1=CC=CC=C1NC(=O)CBr
Tpsa: 29.1
Logp: 2.7419
H Acceptors: 2
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:
C₉H₁₀BrNOS
Molecular Weight:
260.15
Synonyms:
2-Bromo-N-[2-(methylsulfanyl)phenyl]acetamide
SMILES:
CSC1=CC=CC=C1NC(=O)CBr
Tpsa:
29.1
Logp:
2.7419
H Acceptors:
2
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: C₁₅H₁₃N₃O₃S
Molecular Weight: 315.35
Synonyms: N-BENZOYL-N'-(2-METHYL-3-NITROPHENYL)THIOUREA
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2
Tpsa: 84.27
Logp: 3.03002
H Acceptors: 4
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:
C₁₅H₁₃N₃O₃S
Molecular Weight:
315.35
Synonyms:
N-BENZOYL-N'-(2-METHYL-3-NITROPHENYL)THIOUREA
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2
Tpsa:
84.27
Logp:
3.03002
H Acceptors:
4
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: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: None
SMILES: FC1=CC=C(NC2=NC(Cl)=CN=C2)C=C1
Tpsa: 37.81
Logp: 3.0127
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:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
None
SMILES:
FC1=CC=C(NC2=NC(Cl)=CN=C2)C=C1
Tpsa:
37.81
Logp:
3.0127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2