CS-0468405

(S)-4,4-difluoropyrrolidine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 483366-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0468405-1g In Stock ₹ 1,18,243.92

CS-0468405 - 1g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂N₂

Molecular Weight

132.11

Synonyms

None

SMILES

N#C[C@H]1NCC(F)(F)C1

Tpsa

35.82

Logp

0.50718

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA22437
483366-15-0 | (2S)-4,4-difluoropyrrolidine-2-carbonitrile;hydrochloride
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468405

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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:
C₅H₆F₂N₂

Molecular Weight:
132.11

Synonyms:
None

SMILES:
N#C[C@H]1NCC(F)(F)C1

Tpsa:
35.82

Logp:
0.50718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
(2,4-Dimethoxy-benzylamino)-acetic acid

SMILES:
O=C(O)CNCC1=CC=C(OC)C=C1OC

Tpsa:
67.79

Logp:
0.878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0468407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate

SMILES:
O=C(N([C@H]1C)[C@H](C2=CC=CC=C2)OC1=O)OCC3=CC=CC=C3

Tpsa:
55.84

Logp:
3.2693

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(O)[C@H](NC)CC1CCCCC1

Tpsa:
49.33

Logp:
1.6294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4