CS-0563049
2-Bromo-N-(2-bromophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 88369-50-0
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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
C₈H₇Br₂NO
Molecular Weight
292.96
Synonyms
N-Bromoacetyl-2-bromoaniline
SMILES
C1=CC=C(C(=C1)NC(=O)CBr)Br
Tpsa
29.1
Logp
2.7825
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88369-50-0 | Acetamide, 2-bromo-N-(2-bromophenyl)- | A2B Chem | -- |
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: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: N-Bromoacetyl-2-bromoaniline
SMILES: C1=CC=C(C(=C1)NC(=O)CBr)Br
Tpsa: 29.1
Logp: 2.7825
H Acceptors: 1
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:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
N-Bromoacetyl-2-bromoaniline
SMILES:
C1=CC=C(C(=C1)NC(=O)CBr)Br
Tpsa:
29.1
Logp:
2.7825
H Acceptors:
1
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: N-(2-Chloropyridin-3-yl)prop-2-enamide
SMILES: C=CC(=O)NC1=C(N=CC=C1)Cl
Tpsa: 41.99
Logp: 1.8595
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
N-(2-Chloropyridin-3-yl)prop-2-enamide
SMILES:
C=CC(=O)NC1=C(N=CC=C1)Cl
Tpsa:
41.99
Logp:
1.8595
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 3-{3-[(Dimethylamino)methyl]-2-methyl-1H-indol-1-yl}propanoic acid
SMILES: CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN(C)C
Tpsa: 45.47
Logp: 2.48602
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
3-{3-[(Dimethylamino)methyl]-2-methyl-1H-indol-1-yl}propanoic acid
SMILES:
CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN(C)C
Tpsa:
45.47
Logp:
2.48602
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: C-(3-Methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-methylamine
SMILES: CC1=CC(=C2C(=C1)C3=C(N2)CCCC3)CN
Tpsa: 41.81
Logp: 2.81382
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
C-(3-Methyl-6,7,8,9-tetrahydro-5H-carbazol-1-yl)-methylamine
SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)CCCC3)CN
Tpsa:
41.81
Logp:
2.81382
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1