CS-0589784
2-Bromo-4-mercaptobenzoic acid
Manufacturer: ChemScene
CAS Number: 7041-50-1
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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
C₇H₅BrO₂S
Molecular Weight
233.08
Synonyms
2-bromo-4-sulfanylbenzoic acid
SMILES
C1=CC(=C(C=C1S)Br)C(=O)O
Tpsa
37.3
Logp
2.436
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7041-50-1 | 2-Bromo-4-mercaptobenzoic acid | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅BrO₂S
Molecular Weight: 233.08
Synonyms: 2-bromo-4-sulfanylbenzoic acid
SMILES: C1=CC(=C(C=C1S)Br)C(=O)O
Tpsa: 37.3
Logp: 2.436
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:
C₇H₅BrO₂S
Molecular Weight:
233.08
Synonyms:
2-bromo-4-sulfanylbenzoic acid
SMILES:
C1=CC(=C(C=C1S)Br)C(=O)O
Tpsa:
37.3
Logp:
2.436
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: C₂HBrFNaO₂
Molecular Weight: 178.92
Synonyms: Sodium bromofluoroacetate
SMILES: C(C(=O)[O-])(F)Br.[Na+]
Tpsa: 40.13
Logp: -3.5692
H Acceptors: 2
H Donors: 0
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:
C₂HBrFNaO₂
Molecular Weight:
178.92
Synonyms:
Sodium bromofluoroacetate
SMILES:
C(C(=O)[O-])(F)Br.[Na+]
Tpsa:
40.13
Logp:
-3.5692
H Acceptors:
2
H Donors:
0
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (3-Ethyl-3-piperidinyl)methanol
SMILES: CCC1(CCCNC1)CO
Tpsa: 32.26
Logp: 0.7585
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(3-Ethyl-3-piperidinyl)methanol
SMILES:
CCC1(CCCNC1)CO
Tpsa:
32.26
Logp:
0.7585
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 3-[(4-Chlorobenzyl)thio]propanoic acid
SMILES: C1=CC(=CC=C1CSCCC(=O)O)Cl
Tpsa: 37.3
Logp: 3.0479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
3-[(4-Chlorobenzyl)thio]propanoic acid
SMILES:
C1=CC(=CC=C1CSCCC(=O)O)Cl
Tpsa:
37.3
Logp:
3.0479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5