CS-0873163
2-Amino-3-bromo-6-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1805476-63-4
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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
C₈H₅BrF₃NO₂
Molecular Weight
284.03
Synonyms
None
SMILES
C1=CC(=C(C(=C1C(F)(F)F)C(=O)O)N)Br
Tpsa
63.32
Logp
2.7483
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805476-63-4 | 2-Amino-3-bromo-6-(trifluoromethyl)benzoic acid | 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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(F)(F)F)C(=O)O)N)Br
Tpsa: 63.32
Logp: 2.7483
H Acceptors: 2
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)C(=O)O)N)Br
Tpsa:
63.32
Logp:
2.7483
H Acceptors:
2
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: C₇H₄BrF₄NO
Molecular Weight: 274.01
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)OC(F)(F)F)Br)N
Tpsa: 35.25
Logp: 3.069
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:
C₇H₄BrF₄NO
Molecular Weight:
274.01
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)OC(F)(F)F)Br)N
Tpsa:
35.25
Logp:
3.069
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: C₇H₄Br₂FNO₂
Molecular Weight: 312.92
Synonyms: None
SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])CBr)F)Br
Tpsa: 43.14
Logp: 3.3913
H Acceptors: 2
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:
C₇H₄Br₂FNO₂
Molecular Weight:
312.92
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])CBr)F)Br
Tpsa:
43.14
Logp:
3.3913
H Acceptors:
2
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: C₈H₄Br₂FNO₃
Molecular Weight: 340.93
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)C(=O)CBr
Tpsa: 60.21
Logp: 3.074
H Acceptors: 3
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:
C₈H₄Br₂FNO₃
Molecular Weight:
340.93
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)[N+](=O)[O-])Br)C(=O)CBr
Tpsa:
60.21
Logp:
3.074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3