CS-0314248

4-((3-Methoxyphenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 16141-44-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0314248-100mg In Stock ₹ 93,431.52

CS-0314248 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

4-(3-Methoxyanilino)-4-oxobutanoic acid

SMILES

COC1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa

75.63

Logp

1.4985

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA83347
16141-44-9 | 4-((3-Methoxyphenyl)amino)-4-oxobutanoic acid
A2B Chem ₹ 16,085.28

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

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Img

ChemScene

CS-0314248

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
4-(3-Methoxyanilino)-4-oxobutanoic acid

SMILES:
COC1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa:
75.63

Logp:
1.4985

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O

Tpsa:
74.68

Logp:
1.8404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314250

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
2-[(2-Methyl-1-piperidinyl)carbonyl]aniline

SMILES:
CC1CCCCN1C(=O)C2=CC=CC=C2N

Tpsa:
46.33

Logp:
2.2834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
6-fluoro-4-methylquinolin-2(1H)-one

SMILES:
CC1=C2C=C(C=CC2=NC(=C1)O)F

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0