CS-0311136

2-Amino-4-bromo-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1643156-29-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0311136-100mg In Stock ₹ 8,042.64
250mg CS-0311136-250mg In Stock ₹ 13,261.80
1g CS-0311136-1g In Stock ₹ 29,518.20
5g CS-0311136-5g In Stock ₹ 1,05,581.04
10g CS-0311136-10g In Stock ₹ 1,54,093.56

CS-0311136 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD30834205

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

O=C(O)C1=CC(C)=C(Br)C=C1N

Tpsa

63.32

Logp

2.03792

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY14422
1643156-29-9 | 2-Amino-4-bromo-5-methyl-benzoic acid
A2B Chem ₹ 9,154.92 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0311136

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Purity:
98%

MDL No:
MFCD30834205

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C(Br)C=C1N

Tpsa:
63.32

Logp:
2.03792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BNO₂

Molecular Weight:
279.14

Synonyms:
None

SMILES:
N#CC1=C2C(B3OC(C)(C)C(C)(C)O3)=CC=CC2=CC=C1

Tpsa:
42.25

Logp:
3.01068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311138

--


Purity:
98%

MDL No:
MFCD22191952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
2,3-dihydro-1H-inden-4-ylboronic acid

SMILES:
OB(C1=CC=CC2=C1CCC2)O

Tpsa:
40.46

Logp:
-0.1449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0311139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C(C)=C1

Tpsa:
38.69

Logp:
2.30824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1