CS-0775793

2-Ethyl-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1369858-28-5

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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

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

O=C(O)C1=CC(C)=CC=C1CC

Tpsa

37.3

Logp

2.25562

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL69716
1369858-28-5 | 2-ethyl-5-methylbenzoicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0775793

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC=C1CC

Tpsa:
37.3

Logp:
2.25562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775794

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₇NO₆

Molecular Weight:
317.38

Synonyms:
None

SMILES:
OC([C@H](C)[C@@H](OCOC)[C@H]1N(C(OC(C)(C)C)=O)CCC1)=O

Tpsa:
85.3

Logp:
2.0957

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0775796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.81662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3