CS-0682043

1-(2-Fluorobenzamido)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2173101-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0682043-1g In Stock ₹ 17,368.68
5g CS-0682043-5g In Stock ₹ 60,148.68

CS-0682043 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O₄

Molecular Weight

266.23

Synonyms

None

SMILES

C1C(CN(C1=O)NC(=O)C2=CC=CC=C2F)C(=O)O

Tpsa

86.71

Logp

0.4036

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35261
2173101-11-4 | 1-[(2-Fluorobenzoyl)amino]-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0682043

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
C1C(CN(C1=O)NC(=O)C2=CC=CC=C2F)C(=O)O

Tpsa:
86.71

Logp:
0.4036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0682044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNaO₆S

Molecular Weight:
288.64

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)Cl)OCC(=O)[O-].[Na+]

Tpsa:
103.73

Logp:
-3.2806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0682045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃Br₂N₃O

Molecular Weight:
397.15

Synonyms:
None

SMILES:
CC1=CNC(=C(C1=O)C)CN2CCC(CC2)N.Br.Br

Tpsa:
62.12

Logp:
2.07064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0682046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(N=CN=C32)N

Tpsa:
90.87

Logp:
1.55892

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2