CS-0531595
2-Amino-4-bromo-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1806856-76-7
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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
O=C(C1=CC(C(F)(F)F)=C(C=C1N)Br)O
Tpsa
63.32
Logp
2.7483
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806856-76-7 | 2-Amino-4-bromo-5-(trifluoromethyl)benzoic acid | 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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=C(C=C1N)Br)O
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:
O=C(C1=CC(C(F)(F)F)=C(C=C1N)Br)O
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: C₇H₅ClF₃NO₂S
Molecular Weight: 259.63
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CC=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.2157
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:
C₇H₅ClF₃NO₂S
Molecular Weight:
259.63
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CC=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.2157
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: C₈HBrCl₄N₂
Molecular Weight: 346.82
Synonyms: None
SMILES: ClC1=NC2=C(C=C(C(Br)=C2Cl)Cl)C(Cl)=N1
Tpsa: 25.78
Logp: 5.0059
H Acceptors: 2
H Donors: 0
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:
C₈HBrCl₄N₂
Molecular Weight:
346.82
Synonyms:
None
SMILES:
ClC1=NC2=C(C=C(C(Br)=C2Cl)Cl)C(Cl)=N1
Tpsa:
25.78
Logp:
5.0059
H Acceptors:
2
H Donors:
0
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: Methyl 2-(sulfanylmethyl)benzoate
SMILES: O=C(C1=C(CS)C=CC=C1)OC
Tpsa: 26.3
Logp: 1.903
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
Methyl 2-(sulfanylmethyl)benzoate
SMILES:
O=C(C1=C(CS)C=CC=C1)OC
Tpsa:
26.3
Logp:
1.903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2