CS-0905799
3-Bromo-5-methyl-4-nitrobenzenamine
Manufacturer: ChemScene
CAS Number: 885523-78-4
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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
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
None
SMILES
NC1=CC(C)=C([N+]([O-])=O)C(Br)=C1
Tpsa
69.16
Logp
2.24792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885523-78-4 | Benzenamine,3-bromo-5-methyl-4-nitro- | 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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: NC1=CC(C)=C([N+]([O-])=O)C(Br)=C1
Tpsa: 69.16
Logp: 2.24792
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
NC1=CC(C)=C([N+]([O-])=O)C(Br)=C1
Tpsa:
69.16
Logp:
2.24792
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: None
SMILES: CC(C)CC1=C(Br)C(C)=CC=C1
Tpsa: 0
Logp: 3.95602
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
None
SMILES:
CC(C)CC1=C(Br)C(C)=CC=C1
Tpsa:
0
Logp:
3.95602
H Acceptors:
0
H Donors:
0
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: C₆H₅FN₂O₃
Molecular Weight: 172.11
Synonyms: None
SMILES: OC1=CC([N+]([O-])=O)=CC(F)=C1N
Tpsa: 89.39
Logp: 1.0217
H Acceptors: 4
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:
C₆H₅FN₂O₃
Molecular Weight:
172.11
Synonyms:
None
SMILES:
OC1=CC([N+]([O-])=O)=CC(F)=C1N
Tpsa:
89.39
Logp:
1.0217
H Acceptors:
4
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: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: None
SMILES: OC1=CC([N+]([O-])=O)=CC(Cl)=C1N
Tpsa: 89.39
Logp: 1.536
H Acceptors: 4
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:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
None
SMILES:
OC1=CC([N+]([O-])=O)=CC(Cl)=C1N
Tpsa:
89.39
Logp:
1.536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1