CS-0122339

3-Amino-2-bromobenzoic acid

Manufacturer: ChemScene

CAS Number: 168899-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0122339-5g In Stock ₹ 3,422.40
10g CS-0122339-10g In Stock ₹ 6,673.68
25g CS-0122339-25g In Stock ₹ 16,598.64

CS-0122339 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD07786957

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

3-AMINO-2-BROMO-BENZOIC ACID

SMILES

O=C(O)C1=CC=CC(N)=C1Br

Tpsa

63.32

Logp

1.7295

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001Z1N
Benzoic acid, 3-amino-2-bromo-
Aaron Chemicals LLC ₹ 427.80 - ₹ 11,379.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0122339

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Purity:
98%

MDL No:
MFCD07786957

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
3-AMINO-2-BROMO-BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC(N)=C1Br

Tpsa:
63.32

Logp:
1.7295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122340

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Purity:
98%

MDL No:
MFCD11036874

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-methoxyphenylpropionic acid

SMILES:
CC(C1=CC=CC(OC)=C1)C(O)=O

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122341

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Purity:
98%

MDL No:
MFCD00175041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
3-METHYL-2-[(PHENYLSULFONYL)AMINO]BUTANOIC ACID

SMILES:
CC(C)C(NS(=O)(C1=CC=CC=C1)=O)C(O)=O

Tpsa:
83.47

Logp:
1.0741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0122342

--


Purity:
98%

MDL No:
MFCD01168958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
2-BENZENESULFONYLAMINO-4-METHYL-PENTANOIC ACID

SMILES:
CC(C)CC(NS(=O)(C1=CC=CC=C1)=O)C(O)=O

Tpsa:
83.47

Logp:
1.4642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6