CS-0470143

(R)-1-benzyl-3,3-difluoro-4-hydroxypyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1914929-31-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0470143-500mg In Stock ₹ 95,741.64
1g CS-0470143-1g In Stock ₹ 1,43,398.56

CS-0470143 - 500mg

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₂

Molecular Weight

227.21

Synonyms

None

SMILES

O[C@@H]1CN(CC2=CC=CC=C2)C(=O)C1(F)F

Tpsa

40.54

Logp

1.025

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH72109
1914929-31-9 | (4R)-1-benzyl-3,3-difluoro-4-hydroxypyrrolidin-2-one
A2B Chem --

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-0470143

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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:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C(=O)C1(F)F

Tpsa:
40.54

Logp:
1.025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470144

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₅F₂NO₂

Molecular Weight:
137.08

Synonyms:
None

SMILES:
OC1CNC(=O)C1(F)F

Tpsa:
49.33

Logp:
-0.8876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N₃O₅

Molecular Weight:
293.22

Synonyms:
4'-C-(Difluoromethyl)-cytidine

SMILES:
O[C@@H]1[C@H](O)[C@](CO)(C(F)F)O[C@H]1N2C(N=C(N)C=C2)=O

Tpsa:
130.83

Logp:
-1.9277

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0470146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₅

Molecular Weight:
269.25

Synonyms:
4'-C-ethenyl-Cytidine

SMILES:
O[C@@H]1[C@H](O)[C@](CO)(C=C)O[C@H]1N2C(N=C(N)C=C2)=O

Tpsa:
130.83

Logp:
-2.0068

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3