CS-0491662

4,4-Difluoro-1-(pyrrolidin-3-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1478194-86-3

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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

C₉H₁₆F₂N₂

Molecular Weight

190.23

Synonyms

None

SMILES

FC1(F)CCN(CC1)C2CNCC2

Tpsa

15.27

Logp

1.0794

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56826
1478194-86-3 | 4,4-Difluoro-1-(pyrrolidin-3-yl)piperidine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0491662

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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:
C₉H₁₆F₂N₂

Molecular Weight:
190.23

Synonyms:
None

SMILES:
FC1(F)CCN(CC1)C2CNCC2

Tpsa:
15.27

Logp:
1.0794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇FN₂

Molecular Weight:
172.24

Synonyms:
None

SMILES:
FC1CCN(CC1)C2CNCC2

Tpsa:
15.27

Logp:
0.7822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(CN)CC2(CCC2)C1

Tpsa:
55.56

Logp:
2.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491665

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
(1R)-1-(2-bromo-5-fluorophenyl)ethanol

SMILES:
C[C@@H](O)C1=C(Br)C=CC(F)=C1

Tpsa:
20.23

Logp:
2.6415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1