CS-0321797

4-((3-Isobutyramidophenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 925176-33-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

4-{[3-(Isobutyrylamino)phenyl]amino}-4-oxobutanoic acid

SMILES

CC(C(NC1=CC=CC(NC(CCC(O)=O)=O)=C1)=O)C

Tpsa

95.5

Logp

2.0844

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY10786
925176-33-6 | 4-[3-(Isobutyrylamino)anilino]-4-oxobutanoic acid
A2B Chem ₹ 24,384.60

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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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Show Difference

Img

ChemScene

CS-0321797

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
4-{[3-(Isobutyrylamino)phenyl]amino}-4-oxobutanoic acid

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

Tpsa:
95.5

Logp:
2.0844

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0321798

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁ClN₂O₄

Molecular Weight:
400.86

Synonyms:
2-({4-CHLORO-3-[(CYCLOHEXYLAMINO)CARBONYL]-ANILINO}CARBONYL)BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC(C(NC3CCCCC3)=O)=C(Cl)C=C2)=O

Tpsa:
95.5

Logp:
4.353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0321799

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₄

Molecular Weight:
326.35

Synonyms:
2-{[4-(ISOBUTYRYLAMINO)ANILINO]-CARBONYL}BENZOIC ACID

SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O

Tpsa:
95.5

Logp:
3.2316

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0321800

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
2-{[3-(2-METHOXYETHOXY)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID

SMILES:
COCCOC1=CC=CC(NC(C2CCCCC2C(O)=O)=O)=C1

Tpsa:
84.86

Logp:
2.5413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7