CS-0210296

1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 496941-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0210296-1g In Stock ₹ 6,331.44
5g CS-0210296-5g In Stock ₹ 24,299.04

CS-0210296 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD03082778

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

C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)F)F

Tpsa

57.61

Logp

1.4023

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23424
496941-62-9 | 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 7,358.16 - ₹ 26,951.40

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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-0210296

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Purity:
98%

MDL No:
MFCD03082778

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:
C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)F)F

Tpsa:
57.61

Logp:
1.4023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210297

--


Purity:
97%

MDL No:
MFCD08459268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₄

Molecular Weight:
232.67

Synonyms:
5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

SMILES:
CC1=NN(C2=CC=C(C=C2)Cl)C(=C1C#N)N

Tpsa:
67.63

Logp:
2.288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210298

--


Purity:
98%

MDL No:
MFCD00049078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
N,N-dimethyl-1-(7-methyl-1H-indol-3-yl)methanamine

SMILES:
CC1=C2C(=CC=C1)C(=CN2)CN(C)C

Tpsa:
19.03

Logp:
2.53792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210300

--


Purity:
95%

MDL No:
MFCD00022880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
2,6-Dimethylbenzothiazole

SMILES:
CC1=CC2=C(C=C1)N=C(C)S2

Tpsa:
12.89

Logp:
2.91314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0