CS-1160945

3-(3-Fluoroazetidin-3-yl)propanenitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2097978-94-2

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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

C₆H₁₀ClFN₂

Molecular Weight

164.61

Synonyms

None

SMILES

Cl.N#CCCC1(F)CNC1

Tpsa

35.82

Logp

1.02348

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73833
2097978-94-2 | 3-(3-fluoroazetidin-3-yl)propanenitrile hydrochloride
A2B Chem --

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-1160945

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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:
C₆H₁₀ClFN₂

Molecular Weight:
164.61

Synonyms:
None

SMILES:
Cl.N#CCCC1(F)CNC1

Tpsa:
35.82

Logp:
1.02348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@@H](CN(C)C1)C2=CC=CC=C2.Cl

Tpsa:
29.54

Logp:
1.9266

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.79

Synonyms:
None

SMILES:
Cl.O=C(N(CC=1C=CC=CC1)CC)C2NCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O

Molecular Weight:
222.37

Synonyms:
None

SMILES:
OC1(C)CCC2(CC12)C(C)CCC=C(C)C

Tpsa:
20.23

Logp:
3.92

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4