CS-0763027

4-Bromo-2,6-Diisopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1349718-11-1

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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

C₁₃H₁₇BrO₂

Molecular Weight

285.18

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

4.3941

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97251
1349718-11-1 | 4-Bromo-2,6-diisopropylbenzoic acid
A2B Chem ₹ 50,223.72 - ₹ 97,367.28

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0763027

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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:
C₁₃H₁₇BrO₂

Molecular Weight:
285.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
4.3941

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Br₂

Molecular Weight:
320.06

Synonyms:
None

SMILES:
CC(C)C1=CC(Br)=CC(C(C)C)=C1Br

Tpsa:
0

Logp:
5.4584

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763029

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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:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CCC1=CC=CC(CC)=C1C#N

Tpsa:
23.79

Logp:
2.68308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763030

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(C)=C1C#N

Tpsa:
23.79

Logp:
2.9901

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1