CS-1099644
5-Bromo-2-nitro-4-(trifluoromethyl)benzenamine
Manufacturer: ChemScene
CAS Number: 1026267-58-2
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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
C₇H₄BrF₃N₂O₂
Molecular Weight
285.02
Synonyms
None
SMILES
NC1=CC(Br)=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.9583
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026267-58-2 | 5-Bromo-2-nitro-4-(trifluoromethyl)aniline | A2B Chem | ₹ 24,127.92 - ₹ 70,587.00 |
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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: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: None
SMILES: NC1=CC(Br)=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.9583
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:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
None
SMILES:
NC1=CC(Br)=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.9583
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: C₈H₄BrF₄NO₂
Molecular Weight: 302.02
Synonyms: None
SMILES: O=[N+](C1=CC(C(F)F)=C(Br)C(C(F)F)=C1)[O-]
Tpsa: 43.14
Logp: 4.2325
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₄NO₂
Molecular Weight:
302.02
Synonyms:
None
SMILES:
O=[N+](C1=CC(C(F)F)=C(Br)C(C(F)F)=C1)[O-]
Tpsa:
43.14
Logp:
4.2325
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C1N(CCOC)CCC2=CC(N)=NN2C1
Tpsa: 73.38
Logp: -0.5036
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C1N(CCOC)CCC2=CC(N)=NN2C1
Tpsa:
73.38
Logp:
-0.5036
H Acceptors:
5
H Donors:
1
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: C₈H₆BrF₃N₂O₂
Molecular Weight: 299.04
Synonyms: None
SMILES: FC(C1=C(Br)C=C(NC)C([N+]([O-])=O)=C1)(F)F
Tpsa: 55.17
Logp: 3.4178
H Acceptors: 3
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:
C₈H₆BrF₃N₂O₂
Molecular Weight:
299.04
Synonyms:
None
SMILES:
FC(C1=C(Br)C=C(NC)C([N+]([O-])=O)=C1)(F)F
Tpsa:
55.17
Logp:
3.4178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2