CS-1136047

3-(2,2-Difluorocyclopropyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098003-02-0

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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

C₆H₁₀ClF₂N

Molecular Weight

169.60

Synonyms

None

SMILES

FC1(F)C(C2CNC2)C1.[H]Cl

Tpsa

12.03

Logp

1.2828

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV36878
2098003-02-0 | 3-(2,2-difluorocyclopropyl)azetidine 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-1136047

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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:
C₆H₁₀ClF₂N

Molecular Weight:
169.60

Synonyms:
None

SMILES:
FC1(F)C(C2CNC2)C1.[H]Cl

Tpsa:
12.03

Logp:
1.2828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN

Molecular Weight:
135.64

Synonyms:
None

SMILES:
CC1C(C)(C)NC1.[H]Cl

Tpsa:
12.03

Logp:
1.4261

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂N

Molecular Weight:
203.27

Synonyms:
None

SMILES:
FC1(F)CCC(C2CCNCC2)CC1

Tpsa:
12.03

Logp:
2.8115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IN₂O

Molecular Weight:
296.01

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(C(F)F)NC1=O

Tpsa:
56.65

Logp:
1.78878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1