CS-0875663

2-(2-Methoxy-4-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 13721-18-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

CC1=CC(=C(C=C1)CC(=O)O)OC

Tpsa

46.53

Logp

1.63072

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG42668
13721-18-1 | 2-(2-Methoxy-4-methylphenyl)acetic acid
A2B Chem ₹ 45,090.12 - ₹ 1,19,185.08

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-0875663

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CC(=O)O)OC

Tpsa:
46.53

Logp:
1.63072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CC1(CCN(CC1)C(=O)OCC2=CC=CC=C2)C#N

Tpsa:
53.33

Logp:
2.94888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄S

Molecular Weight:
303.42

Synonyms:
None

SMILES:
CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)SC

Tpsa:
55.84

Logp:
2.6822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
C1CC2=CC(=C(C=C2C1N)Br)O

Tpsa:
46.25

Logp:
2.1007

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0