CS-0507072

N-(2,2-difluoroethyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1378792-60-9

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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

C₇H₁₄F₂N₂

Molecular Weight

164.20

Synonyms

None

SMILES

FC(F)CNC1CCNCC1

Tpsa

24.06

Logp

0.5931

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50594
1378792-60-9 |
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

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Img

ChemScene

CS-0507072

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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:
C₇H₁₄F₂N₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
FC(F)CNC1CCNCC1

Tpsa:
24.06

Logp:
0.5931

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

SMILES:
CC1=CC(F)=C(F)C(CO)=C1

Tpsa:
20.23

Logp:
1.76552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OCC1(C2CC2)CCNCC1

Tpsa:
32.26

Logp:
0.7585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
2-Amino-3,5-difluorobenzyl Alcohol

SMILES:
FC1=CC(F)=C(N)C(CO)=C1

Tpsa:
46.25

Logp:
1.0393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1