CS-1158051

3-Fluoro-3-((tetrahydro-2H-pyran-3-yl)methyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098006-53-0

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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

C₉H₁₇ClFNO

Molecular Weight

209.69

Synonyms

None

SMILES

Cl.FC1(CNC1)CC2COCCC2

Tpsa

21.26

Logp

1.5364

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ74950
2098006-53-0 | 3-fluoro-3-[(oxan-3-yl)methyl]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

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Img

ChemScene

CS-1158051

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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:
C₉H₁₇ClFNO

Molecular Weight:
209.69

Synonyms:
None

SMILES:
Cl.FC1(CNC1)CC2COCCC2

Tpsa:
21.26

Logp:
1.5364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
Cl.N#CCC(N)C(=O)OC

Tpsa:
76.11

Logp:
-0.17782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C1N=C(NC=2C=CC=CC12)C=3C=CC=CC3Cl

Tpsa:
45.75

Logp:
3.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OCC(OC=1C=CC=CC1)CO

Tpsa:
49.69

Logp:
0.4186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4