CS-0337989
2-Bromo-3-chloro-4-methyl-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 1291492-45-9
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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
C₇H₆BrClN₂O₂
Molecular Weight
265.49
Synonyms
2-Bromo-3-chloro-4-methyl-6-nitro-phenylamine
SMILES
NC1=C([N+]([O-])=O)C=C(C)C(Cl)=C1Br
Tpsa
69.16
Logp
2.90132
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291492-45-9 | 2-Bromo-3-chloro-4-methyl-6-nitro-phenylamine | A2B Chem | -- |
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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: C₇H₆BrClN₂O₂
Molecular Weight: 265.49
Synonyms: 2-Bromo-3-chloro-4-methyl-6-nitro-phenylamine
SMILES: NC1=C([N+]([O-])=O)C=C(C)C(Cl)=C1Br
Tpsa: 69.16
Logp: 2.90132
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:
C₇H₆BrClN₂O₂
Molecular Weight:
265.49
Synonyms:
2-Bromo-3-chloro-4-methyl-6-nitro-phenylamine
SMILES:
NC1=C([N+]([O-])=O)C=C(C)C(Cl)=C1Br
Tpsa:
69.16
Logp:
2.90132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: methyl 4-bromo-3-isopropyl-1H-pyrazole-5-carboxylate
SMILES: CC(C)C1=C(C(=NN1)C(=O)OC)Br
Tpsa: 54.98
Logp: 2.0822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
methyl 4-bromo-3-isopropyl-1H-pyrazole-5-carboxylate
SMILES:
CC(C)C1=C(C(=NN1)C(=O)OC)Br
Tpsa:
54.98
Logp:
2.0822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O
Molecular Weight: 166.65
Synonyms: None
SMILES: CN1CCOC(CN)C1.Cl
Tpsa: 38.49
Logp: -0.3025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O
Molecular Weight:
166.65
Synonyms:
None
SMILES:
CN1CCOC(CN)C1.Cl
Tpsa:
38.49
Logp:
-0.3025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone
SMILES: CC(=O)N1CCCC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone
SMILES:
CC(=O)N1CCCC2=C1C(=CC=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1