CS-0613320

(R)-5-(Difluoromethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 2446501-35-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₂NO

Molecular Weight

135.11

Synonyms

None

SMILES

FC(F)[C@@H](CC1)NC1=O

Tpsa

29.1

Logp

0.5301

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45606
2446501-35-3 | (5R)-5-(difluoromethyl)pyrrolidin-2-one
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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

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Img

ChemScene

CS-0613320

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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:
C₅H₇F₂NO

Molecular Weight:
135.11

Synonyms:
None

SMILES:
FC(F)[C@@H](CC1)NC1=O

Tpsa:
29.1

Logp:
0.5301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613321

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
[H][C@]12CCCN1C(NC2=O)=O

Tpsa:
49.41

Logp:
-0.2994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613323

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
[H][C@@]12CCCN1C(NC2=O)=O

Tpsa:
49.41

Logp:
-0.2994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO

Molecular Weight:
280.49

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(Cl)C=C1I

Tpsa:
17.07

Logp:
3.06552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1