CS-1135954

4-(3,3-Difluorocyclobutyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2768327-63-3

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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

C₉H₁₆ClF₂N

Molecular Weight

211.68

Synonyms

None

SMILES

FC1(F)CC(C2CCNCC2)C1.[H]Cl

Tpsa

12.03

Logp

2.4531

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL27884
2768327-63-3 | 4-(3,3-difluorocyclobutyl)piperidine hydrochloride
A2B Chem ₹ 88,212.36 - ₹ 3,18,625.44

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

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Img

ChemScene

CS-1135954

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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:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
FC1(F)CC(C2CCNCC2)C1.[H]Cl

Tpsa:
12.03

Logp:
2.4531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1135955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₅

Molecular Weight:
294.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCC)C([N+]([O-])=O)=C2)O1

Tpsa:
83.72

Logp:
1.6877

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1135956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrCl₂FN₂

Molecular Weight:
295.92

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C(Cl)N=C(Cl)N=C12

Tpsa:
25.78

Logp:
3.8382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1135957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
FC1=CC=CN=C1C2CNCCC2

Tpsa:
24.92

Logp:
1.6877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1