CS-0330226

2-(3-Ethoxypropanamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 931374-41-3

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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

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

STK288435

SMILES

CCOCCC(NC1=CC=CC=C1C(O)=O)=O

Tpsa

75.63

Logp

1.7499

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX51465
931374-41-3 | 2-[(3-Ethoxypropanoyl)amino]benzoic acid
A2B Chem --

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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-0330226

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
STK288435

SMILES:
CCOCCC(NC1=CC=CC=C1C(O)=O)=O

Tpsa:
75.63

Logp:
1.7499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0330227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylethane-1,2-diamine dihydrochloride

SMILES:
CN(C)CCNC1CCS(=O)(=O)C1

Tpsa:
49.41

Logp:
-0.6753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂OS

Molecular Weight:
268.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(O3)S

Tpsa:
38.92

Logp:
3.5385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
4-Methoxy-2-methylphenylhydrazineHCl

SMILES:
CC1=CC(=CC=C1NN)OC.Cl

Tpsa:
47.28

Logp:
1.71102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2