CS-0321712

4-((4-(3-Methylbutanamido)phenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 940212-18-0

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

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

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

SMILES

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

Tpsa

95.5

Logp

2.4745

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AY10802
940212-18-0 | 4-{4-[(3-Methylbutanoyl)amino]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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321712

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

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

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

Tpsa:
95.5

Logp:
2.4745

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0321713

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

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

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

Tpsa:
95.5

Logp:
3.167

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0321714

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃

Molecular Weight:
215.64

Synonyms:
3-CHLORO-6-PHENYL-4-PYRIDAZINECARBONITRILE

SMILES:
C1=CC=C(C=C1)C2=NN=C(C(=C2)C#N)Cl

Tpsa:
49.57

Logp:
2.66868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321715

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)Cl)CN

Tpsa:
35.25

Logp:
1.8073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2