CS-0074455

4-[(3-Chlorophenyl)amino]-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 15386-96-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0074455-50mg In Stock ₹ 27,550.32

CS-0074455 - 50mg

₹ 27,550.32

In Stock

Quantity

1

Base Price: ₹ 27,550.32

GST (18%): ₹ 4,959.058

Total Price: ₹ 32,509.378

Purity

97%

MDL No

MFCD00449641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

2.1433

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE99313
15386-96-6 | 4-[(3-Chlorophenyl)amino]-4-oxobutanoic acid
A2B Chem ₹ 34,395.12 - ₹ 1,28,767.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0074455

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Purity:
97%

MDL No:
MFCD00449641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.1433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074456

--


Purity:
97%

MDL No:
MFCD00029839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
4-oxo-4-{[3-(trifluoromethyl)phenyl]amino}butanoic acid

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

Tpsa:
66.4

Logp:
2.5087

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074457

--


Purity:
97%

MDL No:
MFCD00296918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C(C=C2O)=CC=C2O)=CS1

Tpsa:
79.37

Logp:
1.8035

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0074458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
NC1=CC(C2=NOC(OC)=N2)=CC=C1

Tpsa:
74.17

Logp:
1.3274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2