CS-0871037

3-((Difluoromethoxy)methyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2097983-86-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClF₂NO

Molecular Weight

173.59

Synonyms

None

SMILES

FC(OCC1CNC1)F.Cl

Tpsa

21.26

Logp

0.8668

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ75256
2097983-86-1 | 3-[(Difluoromethoxy)methyl]azetidine 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-0871037

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
None

SMILES:
FC(OCC1CNC1)F.Cl

Tpsa:
21.26

Logp:
0.8668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871038

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂S₂

Molecular Weight:
166.31

Synonyms:
None

SMILES:
CCN(CC)C(=S)S.N

Tpsa:
38.24

Logp:
1.7049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0871040

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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:
C₆H₁₄BrNO₂S

Molecular Weight:
244.15

Synonyms:
None

SMILES:
C[S+](C)CC[C@H](C(=O)O)N.[Br-]

Tpsa:
63.32

Logp:
-3.3297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0871041

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
CC1(CC(CO1)N)C.Cl

Tpsa:
35.25

Logp:
0.9344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0