CS-1169666

3-(2,2-Difluoroethyl)-3-fluoroazetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2097959-98-1

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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

C₅H₉ClF₃N

Molecular Weight

175.58

Synonyms

None

SMILES

Cl.FC(F)CC1(F)CNC1

Tpsa

12.03

Logp

1.3749

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ74973
2097959-98-1 | 3-(2,2-difluoroethyl)-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

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Img

ChemScene

CS-1169666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
None

SMILES:
Cl.FC(F)CC1(F)CNC1

Tpsa:
12.03

Logp:
1.3749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂NOS

Molecular Weight:
268.20

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(SCCNCCO)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₃N₃

Molecular Weight:
264.53

Synonyms:
None

SMILES:
Cl.ClC=1C=C(N)C=C(Cl)C1N2N=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₂NO

Molecular Weight:
249.69

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCC2CNCC2)C(F)=C1

Tpsa:
21.26

Logp:
2.3749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3