CS-0543992
N-(4-bromophenyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 610255-38-4
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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
C₁₃H₁₀BrN₃
Molecular Weight
288.14
Synonyms
(1H-Benzoimidazol-2-yl)-(4-bromo-phenyl)-amine
SMILES
C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)Br
Tpsa
40.71
Logp
4.069
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610255-38-4 | N-(4-bromophenyl)-1H-benzimidazol-2-amine | A2B Chem | -- |
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: C₁₃H₁₀BrN₃
Molecular Weight: 288.14
Synonyms: (1H-Benzoimidazol-2-yl)-(4-bromo-phenyl)-amine
SMILES: C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)Br
Tpsa: 40.71
Logp: 4.069
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀BrN₃
Molecular Weight:
288.14
Synonyms:
(1H-Benzoimidazol-2-yl)-(4-bromo-phenyl)-amine
SMILES:
C1=CC=C2C(=C1)NC(=N2)NC3=CC=C(C=C3)Br
Tpsa:
40.71
Logp:
4.069
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆Br₂N₂
Molecular Weight: 348.08
Synonyms: None
SMILES: Br.BrC1=CC=C(C=C1)NC2=NCCCCC2
Tpsa: 24.39
Logp: 4.4114
H Acceptors: 2
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:
C₁₂H₁₆Br₂N₂
Molecular Weight:
348.08
Synonyms:
None
SMILES:
Br.BrC1=CC=C(C=C1)NC2=NCCCCC2
Tpsa:
24.39
Logp:
4.4114
H Acceptors:
2
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: C₁₅H₉N₃O
Molecular Weight: 247.25
Synonyms: 6-amino-1,2,3,3a,4,5,6,6a,7a,8,9,10,11,11a,11b,11c-hexadecahydrobenzo[e]perimidin-7-one
SMILES: C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)N)C2=O
Tpsa: 68.87
Logp: 2.4234
H Acceptors: 4
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:
C₁₅H₉N₃O
Molecular Weight:
247.25
Synonyms:
6-amino-1,2,3,3a,4,5,6,6a,7a,8,9,10,11,11a,11b,11c-hexadecahydrobenzo[e]perimidin-7-one
SMILES:
C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)N)C2=O
Tpsa:
68.87
Logp:
2.4234
H Acceptors:
4
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: C₁₉H₂₁NO₂S
Molecular Weight: 327.44
Synonyms: 1,1-Dimethylethyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13
Tpsa: 38.33
Logp: 4.9064
H Acceptors: 3
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:
C₁₉H₂₁NO₂S
Molecular Weight:
327.44
Synonyms:
1,1-Dimethylethyl (6,11-dihydrodibenzo(b,e)thiepin-11-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13
Tpsa:
38.33
Logp:
4.9064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1