CS-0471990

(3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 794500-77-9

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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

C₁₅H₁₈F₂N₂

Molecular Weight

264.31

Synonyms

(3R,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile

SMILES

N#C[C@@H]1[C@@H](CN(C1)C(C)(C)C)C2=C(F)C=C(F)C=C2

Tpsa

27.03

Logp

3.30228

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55051
794500-77-9 | (3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile
A2B Chem ₹ 72,212.64

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-0471990

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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:
C₁₅H₁₈F₂N₂

Molecular Weight:
264.31

Synonyms:
(3R,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile

SMILES:
N#C[C@@H]1[C@@H](CN(C1)C(C)(C)C)C2=C(F)C=C(F)C=C2

Tpsa:
27.03

Logp:
3.30228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClF₂N₂

Molecular Weight:
300.77

Synonyms:
None

SMILES:
Cl.N#C[C@@H]1[C@@H](CN(C1)C(C)(C)C)C2C(F)=CC(F)=CC=2

Tpsa:
27.03

Logp:
3.72408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₂N₂O

Molecular Weight:
282.33

Synonyms:
None

SMILES:
FC1C=C(F)C(=CC=1)[C@H]2[C@H](C(N)=O)CN(C(C)(C)C)C2

Tpsa:
46.33

Logp:
2.264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

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

Tpsa:
40.54

Logp:
2.5851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2