CS-0532110

2-Bromo-4,5-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 4612-57-1

Select a Size

Pack Size SKU Availability Price
1g CS-0532110-1g In Stock ₹ 20,106.60
5g CS-0532110-5g In Stock ₹ 70,929.24

CS-0532110 - 1g

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

MFCD16658606

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

None

SMILES

O=C(C1=C(Br)C=C(C)C(C)=C1)O

Tpsa

37.3

Logp

2.76414

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022IMI
2-Bromo-4,5-dimethylbenzoic acid
Aaron Chemicals LLC ₹ 28,748.16

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532110

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Purity:
98%

MDL No:
MFCD16658606

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
Methyl 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate

SMILES:
O=C(C(C)(CCCOC1=CC(C)=CC=C1C)C)OC

Tpsa:
35.53

Logp:
3.66164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0532112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO₂S

Molecular Weight:
304.08

Synonyms:
None

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

Tpsa:
60.16

Logp:
2.3248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
3,5-Pyridinedicarboxylic acid, 2-chloro-, 3,5-dimethyl ester

SMILES:
O=C(C1=CN=C(C(C(OC)=O)=C1)Cl)OC

Tpsa:
65.49

Logp:
1.3082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2