CS-0311360

3-((1,1,1-Trifluoro-2-methylpropan-2-yl)oxy)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2377009-56-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClF₃NO

Molecular Weight

219.63

Synonyms

None

SMILES

CC(OC1CNC1)(C)C(F)(F)F.[H]Cl

Tpsa

21.26

Logp

1.7375

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0311360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClF₃NO

Molecular Weight:
219.63

Synonyms:
None

SMILES:
CC(OC1CNC1)(C)C(F)(F)F.[H]Cl

Tpsa:
21.26

Logp:
1.7375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClFNO

Molecular Weight:
181.64

Synonyms:
None

SMILES:
F[C@H]1CCC2(CNC2)OC1.Cl

Tpsa:
21.26

Logp:
0.8987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClFNO

Molecular Weight:
181.64

Synonyms:
None

SMILES:
F[C@@H]1CCC2(CNC2)OC1.Cl

Tpsa:
21.26

Logp:
0.8987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
Piperidine, 4-(2-methyl-1H-imidazol-1-yl)- (9CI)

SMILES:
CC1=NC=CN1C2CCNCC2

Tpsa:
29.85

Logp:
1.11602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1