CS-1102107

(2S)-4,4-Difluoro-2-(fluoromethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1932394-35-8

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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

C₅H₈F₃N

Molecular Weight

139.12

Synonyms

None

SMILES

FC[C@H]1NCC(F)(F)C1

Tpsa

12.03

Logp

0.9531

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL85052
1932394-35-8 | Benzo[c]isoxazole-3-carboxylic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1102107

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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:
C₅H₈F₃N

Molecular Weight:
139.12

Synonyms:
None

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

Tpsa:
12.03

Logp:
0.9531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1102108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1NC(C2(C3CC4CC(CC2C4)C3)N1)=O

Tpsa:
70.32

Logp:
2.44238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1102109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₄

Molecular Weight:
275.73

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=C(Cl)CCC1

Tpsa:
75.63

Logp:
2.6411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1102110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2(O)C1CCC2)O

Tpsa:
87.07

Logp:
1.2215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1