CS-0266409

5-((4-Cyanophenyl)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 138109-34-9

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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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

C(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)O

Tpsa

90.19

Logp

1.75168

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW70660
138109-34-9 | 5-(4-cyanoanilino)-5-oxopentanoic 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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Img

ChemScene

CS-0266409

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)O

Tpsa:
90.19

Logp:
1.75168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0266410

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
5-[(4-Chlorophenyl)amino]-5-oxopentanoic acid

SMILES:
C(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)O

Tpsa:
66.4

Logp:
2.5334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0266411

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
γ-Oxo-4-pyridinebutyric Acid

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

Tpsa:
67.26

Logp:
1.1291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266412

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
5,5,5-Trifluoro-4-hydroxy-pentanoic acid

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

Tpsa:
57.53

Logp:
0.7744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3