CS-0320109

4-((2-Acetylphenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 41242-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0320109-1g In Stock ₹ 13,261.80
5g CS-0320109-5g In Stock ₹ 51,934.92

CS-0320109 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

4-[(2-Acetylphenyl)amino]-4-oxobutanoic acid

SMILES

CC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O

Tpsa

83.47

Logp

1.6925

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF67546
41242-37-9 | 4-[(2-Acetylphenyl)amino]-4-oxobutanoic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-0320109

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
4-[(2-Acetylphenyl)amino]-4-oxobutanoic acid

SMILES:
CC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O

Tpsa:
83.47

Logp:
1.6925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.1231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
1-(4-chloro-2-nitro-phenyl)pyrrolidine

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.8484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320112

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=C(C(=O)O)N=C(N=C2O)O

Tpsa:
106.78

Logp:
0.5719

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3