CS-0486541

1-(2,6-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 934189-18-1

Select a Size

Pack Size SKU Availability Price
5g CS-0486541-5g In Stock ₹ 1,61,195.04
10g CS-0486541-10g In Stock ₹ 2,35,033.32

CS-0486541 - 5g

₹ 1,61,195.04

In Stock

Quantity

1

Base Price: ₹ 1,61,195.04

GST (18%): ₹ 29,015.107

Total Price: ₹ 1,90,210.147

Purity

98%

MDL No

MFCD10692043

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂NO₃

Molecular Weight

241.19

Synonyms

None

SMILES

OC(=O)C1CN(C(=O)C1)C1=C(F)C=CC=C1F

Tpsa

57.61

Logp

1.4023

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV51601
934189-18-1 | 1-(2,6-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 12,834.00 - ₹ 38,844.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486541

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Purity:
98%

MDL No:
MFCD10692043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
None

SMILES:
OC(=O)C1CN(C(=O)C1)C1=C(F)C=CC=C1F

Tpsa:
57.61

Logp:
1.4023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486542

--


Purity:
98%

MDL No:
MFCD19648978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CN1C(=NC=C1)C2NCCC2

Tpsa:
29.85

Logp:
0.8446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486543

--


Purity:
98%

MDL No:
MFCD20642356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC1(CCC(O)=O)CCC(=O)N1

Tpsa:
66.4

Logp:
0.5199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486544

--


Purity:
98%

MDL No:
MFCD19645148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂N₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CN1CCC(N)C1C1=CC=C(F)C(F)=C1

Tpsa:
29.26

Logp:
1.6687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1