CS-0735157

2-(4-Methoxybenzamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 108462-96-0

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Purity

98%

MDL No

MFCD00706947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)NC(C)C(O)=O

Tpsa

75.63

Logp

0.8981

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE31991
108462-96-0 | 2-(4-Methoxybenzamido)propanoic acid
A2B Chem --

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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ChemScene

CS-0735157

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Purity:
98%

MDL No:
MFCD00706947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC(C)C(O)=O

Tpsa:
75.63

Logp:
0.8981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735158

--


Purity:
98%

MDL No:
MFCD13559801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)CC(=O)NC(C)(C)C(O)=O

Tpsa:
66.4

Logp:
1.0119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735159

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Purity:
98%

MDL No:
MFCD13559814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1CC1)C(O)=O

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735160

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Purity:
98%

MDL No:
MFCD13559840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)(NC(=O)C1CCCC1)C(O)=O

Tpsa:
66.4

Logp:
1.156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3