CS-0586378
4-(2-Bromoacetamido)benzamide
Manufacturer: ChemScene
CAS Number: 1138445-66-5
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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
C₉H₉BrN₂O₂
Molecular Weight
257.08
Synonyms
4-[(2-Bromoacetyl)amino]benzamide
SMILES
C1=CC(=CC=C1C(=O)N)NC(=O)CBr
Tpsa
72.19
Logp
1.1189
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138445-66-5 | Benzamide, 4-[(2-bromoacetyl)amino]- | A2B Chem | -- |
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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
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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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 4-[(2-Bromoacetyl)amino]benzamide
SMILES: C1=CC(=CC=C1C(=O)N)NC(=O)CBr
Tpsa: 72.19
Logp: 1.1189
H Acceptors: 2
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
4-[(2-Bromoacetyl)amino]benzamide
SMILES:
C1=CC(=CC=C1C(=O)N)NC(=O)CBr
Tpsa:
72.19
Logp:
1.1189
H Acceptors:
2
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC(C1NCCC2=C1C=CC=C2)(C)C
Tpsa: 12.03
Logp: 2.9195
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC(C1NCCC2=C1C=CC=C2)(C)C
Tpsa:
12.03
Logp:
2.9195
H Acceptors:
1
H Donors:
1
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: C₁₂H₅F₃N₄
Molecular Weight: 262.19
Synonyms: Ethenetricarbonitrile, [[3-(trifluoromethyl)phenyl]amino]-
SMILES: C1=CC(=CC(=C1)NC(=C(C#N)C#N)C#N)C(F)(F)F
Tpsa: 83.4
Logp: 2.94214
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:
C₁₂H₅F₃N₄
Molecular Weight:
262.19
Synonyms:
Ethenetricarbonitrile, [[3-(trifluoromethyl)phenyl]amino]-
SMILES:
C1=CC(=CC(=C1)NC(=C(C#N)C#N)C#N)C(F)(F)F
Tpsa:
83.4
Logp:
2.94214
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 1-NAPHTHYL-(2-PYRIDYL)METHANOL
SMILES: C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC=N3)O
Tpsa: 33.12
Logp: 3.3165
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
1-NAPHTHYL-(2-PYRIDYL)METHANOL
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC=N3)O
Tpsa:
33.12
Logp:
3.3165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2