CS-0191887

3-Bromo-2,5-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1255209-34-7

Select a Size

Pack Size SKU Availability Price
1g CS-0191887-1g In Stock ₹ 75,292.80

CS-0191887 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.76414

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-251-2490
eMolecules​ AOBChem USA / 3-Bromo-25-dimethylbenzoic acid / 250mg / 525250615 / 38703 / / 1255209-34-7 / MFCD26403724 / 229.073 / C9H9BrO2
eMolecules​ ₹ 24,684.92
BA57689
1255209-34-7 | 3-Bromo-2,5-dimethylbenzoic acid
A2B Chem ₹ 18,480.96 - ₹ 33,967.32

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-0191887

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191888

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Cl₃

Molecular Weight:
195.47

Synonyms:
3,4,5-Trichlorotoluene

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

Tpsa:
0

Logp:
3.95522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0191889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆O₂

Molecular Weight:
286.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa:
26.3

Logp:
3.9009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C=CC(C)=C1F

Tpsa:
46.53

Logp:
1.84092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2