CS-0962938

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

Manufacturer: ChemScene

CAS Number: 304859-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0962938-5g In Stock ₹ 86,415.60
10g CS-0962938-10g In Stock ₹ 1,03,955.40

CS-0962938 - 5g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₂NO₃

Molecular Weight

255.22

Synonyms

None

SMILES

O=C(O)C1CC(=O)N(CC=2C(F)=CC=CC2F)C1

Tpsa

57.61

Logp

1.3979

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY15215
304859-20-9 | 1-[(2,6-difluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
A2B Chem ₹ 8,470.44 - ₹ 19,764.36

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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-0962938

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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:
C₁₂H₁₁F₂NO₃

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(CC=2C(F)=CC=CC2F)C1

Tpsa:
57.61

Logp:
1.3979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=CNCC1C(=O)CCCC1

Tpsa:
46.17

Logp:
0.4917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962940

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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:
C₁₀H₉ClF₃NO₃

Molecular Weight:
283.63

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(OC)C(Cl)=C1

Tpsa:
47.56

Logp:
3.4594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(C=C(O)CC)C1=CC=C(Br)C=C1

Tpsa:
37.3

Logp:
3.4837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3