CS-0664990

2-(2-Oxopyrrolidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 41790-73-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0664990-250mg In Stock ₹ 4,449.12
1g CS-0664990-1g In Stock ₹ 10,438.32
5g CS-0664990-5g In Stock ₹ 30,972.72
10g CS-0664990-10g In Stock ₹ 51,507.12
25g CS-0664990-25g In Stock ₹ 1,02,843.12

CS-0664990 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD07339282

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)O

Tpsa

57.61

Logp

1.5116

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF84686
41790-73-2 | 2-(2-Oxopyrrolidin-1-yl)benzoic acid
A2B Chem ₹ 5,304.72 - ₹ 1,12,511.40

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-P330-P362-P405-P501

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Img

ChemScene

CS-0664990

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Purity:
98%

MDL No:
MFCD07339282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=CC=C2C(=O)O

Tpsa:
57.61

Logp:
1.5116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₂

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1NC2=CC(=NNC2=O)Cl

Tpsa:
86.88

Logp:
2.1253

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0664992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)NC2=CC(=NNC2=O)Cl

Tpsa:
83.8

Logp:
1.7491

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0664993

--


Purity:
98%

MDL No:
MFCD12796005

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:
CCNC(=O)N[C@H](C1=CC=CC=C1)C(=O)O

Tpsa:
78.43

Logp:
1.1314

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4