CS-0104612

1-(3-Fluoro-3-(hydroxymethyl)azetidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1849292-73-4

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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

C₆H₁₀FNO₂

Molecular Weight

147.15

Synonyms

None

SMILES

CC(N1CC(CO)(F)C1)=O

Tpsa

40.54

Logp

-0.4509

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO29568
1849292-73-4 | 1-[3-fluoro-3-(hydroxymethyl)azetidin-1-yl]ethanone
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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Show Difference

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ChemScene

CS-0104612

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
CC(N1CC(CO)(F)C1)=O

Tpsa:
40.54

Logp:
-0.4509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104617

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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:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
None

SMILES:
CC(N1C[C@@H](F)[C@@H](O)CC1)=O

Tpsa:
40.54

Logp:
-0.0624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0104649

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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:
C₁₆H₁₂N₂O₃S

Molecular Weight:
312.34

Synonyms:
None

SMILES:
O=S(N(C(C=C)=O)C1=CC=CC=C1)(C2=C(C#N)C=CC=C2)=O

Tpsa:
78.24

Logp:
2.46618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0104650

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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:
C₁₈H₁₆FNO₃

Molecular Weight:
313.32

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(OCC3=CC=CC=C3)C(F)=C2)OCC

Tpsa:
51.32

Logp:
4.0627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5