CS-0586823

4-(4-Chlorophenyl)-2-((4-fluorobenzyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1025762-54-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0586823-250mg In Stock ₹ 1,32,618.00

CS-0586823 - 250mg

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅ClFNO₃

Molecular Weight

335.76

Synonyms

MMAASHIAGHXVSA-UHFFFAOYSA-N

SMILES

O=C(O)C(NCC1=CC=C(F)C=C1)CC(=O)C2=CC=C(Cl)C=C2

Tpsa

66.4

Logp

3.2949

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BF82237
1025762-54-2 | 4-(4-Chlorophenyl)-2-[(4-fluorobenzyl)amino]-4-oxobutyric 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586823

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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:
C₁₇H₁₅ClFNO₃

Molecular Weight:
335.76

Synonyms:
MMAASHIAGHXVSA-UHFFFAOYSA-N

SMILES:
O=C(O)C(NCC1=CC=C(F)C=C1)CC(=O)C2=CC=C(Cl)C=C2

Tpsa:
66.4

Logp:
3.2949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0586825

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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:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C=C1)C(C(=O)OCC)N.Cl

Tpsa:
61.55

Logp:
2.8502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0586826

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Octanoic acid,2,4-dioxo-,ethyl ester

SMILES:
CCCCC(CC(C(OCC)=O)=O)=O

Tpsa:
60.44

Logp:
1.268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0586827

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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:
C₂₀H₂₉NO₃

Molecular Weight:
331.45

Synonyms:
4-[4-(tert-butyl)phenyl]-2-(cyclohexylamino)-4-oxobutanoic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC(C(=O)O)NC2CCCCC2

Tpsa:
66.4

Logp:
3.9324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6