CS-0491819

(S)-2-(3-(fluoromethyl)azetidin-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2306303-65-9

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

C₇H₁₄FNO

Molecular Weight

147.19

Synonyms

None

SMILES

OC[C@H](C)N1CC(CF)C1

Tpsa

23.47

Logp

0.2685

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56795
2306303-65-9 | (2S)-2-[3-(fluoromethyl)azetidin-1-yl]propan-1-ol
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

Show Difference

Img

ChemScene

CS-0491819

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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:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
OC[C@H](C)N1CC(CF)C1

Tpsa:
23.47

Logp:
0.2685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491820

--


Purity:
98%

MDL No:
MFCD22395519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C1NCC2(CNCCC2)CC1

Tpsa:
41.13

Logp:
0.2662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491821

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
N1CC(C1)OC2CC2

Tpsa:
21.26

Logp:
0.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
(1R,2R)-1-Carboxy-2-phenylcyclopropanaminium chloride

SMILES:
Cl.OC(=O)[C@]1(N)[C@@H](C2=CC=CC=C2)C1

Tpsa:
63.32

Logp:
1.3778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2