CS-0765355

2-(4-Methylbenzyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 5398-16-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

None

SMILES

CC1=CC=C(CC2=C(C=CC=C2)C(O)=O)C=C1

Tpsa

37.3

Logp

3.28402

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG20275
5398-16-3 | 2-(4-methylbenzyl)benzoic acid
A2B Chem ₹ 18,309.84 - ₹ 46,801.32

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

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Img

ChemScene

CS-0765355

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1=CC=C(CC2=C(C=CC=C2)C(O)=O)C=C1

Tpsa:
37.3

Logp:
3.28402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

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

Tpsa:
40.46

Logp:
3.1578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0765357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C(=O)CCCl

Tpsa:
20.31

Logp:
2.664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
COCC1=C2C(N)=C(SC2=NC(C)=C1)C(N)=O

Tpsa:
91.23

Logp:
1.43222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3