CS-0268739

4-Bromo-3-mercaptobenzoic acid

Manufacturer: ChemScene

CAS Number: 887507-96-2

Select a Size

Pack Size SKU Availability Price
5g CS-0268739-5g In Stock ₹ 2,74,904.28

CS-0268739 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

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

4-Bromo-3-mercapto-benzoic acid

SMILES

C1=CC(=C(C=C1C(=O)O)S)Br

Tpsa

37.3

Logp

2.436

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW19289
887507-96-2 | 4-BROMO-3-MERCAPTO-BENZOIC ACID
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0268739

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Purity:
95%

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:
4-Bromo-3-mercapto-benzoic acid

SMILES:
C1=CC(=C(C=C1C(=O)O)S)Br

Tpsa:
37.3

Logp:
2.436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
Amino(3-bromo-4-fluorophenyl)acetic acid

SMILES:
C1=CC(=C(C=C1C(C(=O)O)N)Br)F

Tpsa:
63.32

Logp:
1.6726

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268741

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
α-Amino-4-chloro-3-fluorobenzeneacetic acid

SMILES:
C1=CC(=C(C=C1C(C(=O)O)N)F)Cl

Tpsa:
63.32

Logp:
1.5635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
AMINO-(3,4-DIHYDROXY-PHENYL)-ACETIC ACID USP/EP/BP

SMILES:
C1=CC(=C(C=C1C(C(=O)O)N)O)O

Tpsa:
103.78

Logp:
0.1822

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2