CS-0230227

4-(3-Aminophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 52240-15-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0230227-100mg In Stock ₹ 16,513.08
250mg CS-0230227-250mg In Stock ₹ 27,807.00
1g CS-0230227-1g In Stock ₹ 70,929.24

CS-0230227 - 100mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(O)CCC(C1=CC=CC(N)=C1)=O

Tpsa

80.39

Logp

1.3163

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO85400
52240-15-0 | 4-(3-Aminophenyl)-4-oxobutanoic acid
A2B Chem ₹ 17,796.48 - ₹ 63,742.20

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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-0230227

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)CCC(C1=CC=CC(N)=C1)=O

Tpsa:
80.39

Logp:
1.3163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0230228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃O

Molecular Weight:
168.16

Synonyms:
None

SMILES:
OC(C1CCCC1)C(F)(F)F

Tpsa:
20.23

Logp:
2.0998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0230229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
NC1=CC=C(C(C2=CC=C(CC)O2)=O)C=C1

Tpsa:
56.23

Logp:
2.6552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0230230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(CC)O1)C2=CC=C([N+]([O-])=O)C=C2

Tpsa:
73.35

Logp:
2.9812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4