CS-0319076

4-((3-(2-Methoxyethoxy)phenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 925038-25-1

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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

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

4-[3-(2-METHOXYETHOXY)ANILINO]-4-OXOBUTANOIC ACID

SMILES

COCCOC1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa

84.86

Logp

1.5151

H Acceptors

4

H Donors

2

Rotatable Bonds

8

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319076

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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:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
4-[3-(2-METHOXYETHOXY)ANILINO]-4-OXOBUTANOIC ACID

SMILES:
COCCOC1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa:
84.86

Logp:
1.5151

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0319077

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CCC(Br)C(NC1=CC=CC=C1OC)=O

Tpsa:
38.33

Logp:
2.8072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319078

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CCC(Br)C(NC1=C(C=CC(C)=C1)C)=O

Tpsa:
29.1

Logp:
3.41544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂NO

Molecular Weight:
278.09

Synonyms:
None

SMILES:
CCC(Br)C(NC1=C(F)C=C(F)C=C1)=O

Tpsa:
29.1

Logp:
3.0768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3