CS-1142232

3-Butyl-3-fluoroazetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2097956-67-5

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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

C₇H₁₅ClFN

Molecular Weight

167.65

Synonyms

None

SMILES

Cl.FC1(CNC1)CCCC

Tpsa

12.03

Logp

1.9099

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73915
2097956-67-5 | 3-butyl-3-fluoroazetidine hydrochloride
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-1142232

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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:
C₇H₁₅ClFN

Molecular Weight:
167.65

Synonyms:
None

SMILES:
Cl.FC1(CNC1)CCCC

Tpsa:
12.03

Logp:
1.9099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₄O

Molecular Weight:
230.70

Synonyms:
None

SMILES:
Cl.O=C(N)C1=CNN=C1C2CNCCC2

Tpsa:
83.8

Logp:
0.3974

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1142234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂

Molecular Weight:
240.78

Synonyms:
None

SMILES:
Cl.N=1C=CC(=CC1)C(N)C2CCC(C)CC2

Tpsa:
38.91

Logp:
3.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₂

Molecular Weight:
271.75

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1=CN=C(N=C1)C2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A