CS-0750044

3-Amino-4,6-dibromo-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1935932-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0750044-1g In Stock ₹ 53,218.32
5g CS-0750044-5g In Stock ₹ 1,89,173.16

CS-0750044 - 1g

₹ 53,218.32

In Stock

Quantity

1

Base Price: ₹ 53,218.32

GST (18%): ₹ 9,579.298

Total Price: ₹ 62,797.618

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₂NO₂

Molecular Weight

308.95

Synonyms

None

SMILES

CC1=C(C(O)=O)C(Br)=CC(Br)=C1N

Tpsa

63.32

Logp

2.80042

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KDU
3-Amino-4,6-dibromo-2-methylbenzoic acid
Aaron Chemicals LLC ₹ 75,036.12 - ₹ 2,25,279.48

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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

Img

ChemScene

CS-0750044

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(Br)=CC(Br)=C1N

Tpsa:
63.32

Logp:
2.80042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0750045

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₃O

Molecular Weight:
239.53

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(C=C1)C(O)C(Cl)Cl

Tpsa:
20.23

Logp:
3.48552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750046

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C(C(=O)NC(C)C)=C1F

Tpsa:
38.33

Logp:
2.6259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750047

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFNO₂

Molecular Weight:
285.74

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C(C(=O)NC2CCCCC2)=C1F

Tpsa:
38.33

Logp:
3.5502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3