CS-1143437

1-Benzyl-3-fluoro-3-(fluoromethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 2098144-14-8

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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

C₁₂H₁₅F₂N

Molecular Weight

211.26

Synonyms

None

SMILES

FCC1(F)CN(CC=2C=CC=CC2)CC1

Tpsa

3.24

Logp

2.5701

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU72036
2098144-14-8 | 1-benzyl-3-fluoro-3-(fluoromethyl)pyrrolidine
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-1143437

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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:
C₁₂H₁₅F₂N

Molecular Weight:
211.26

Synonyms:
None

SMILES:
FCC1(F)CN(CC=2C=CC=CC2)CC1

Tpsa:
3.24

Logp:
2.5701

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(N1CC2COCC2C1)CNC

Tpsa:
41.57

Logp:
-0.6894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂INO

Molecular Weight:
299.06

Synonyms:
None

SMILES:
FC(F)C1=NC(=C(C=C1I)C)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂IN₂O

Molecular Weight:
310.04

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(I)C1CO)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A