CS-0201386

3-Fluorooxetane-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1415460-16-0

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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

C₄H₅FO₂

Molecular Weight

104.08

Synonyms

None

SMILES

O=CC1(F)COC1

Tpsa

26.3

Logp

-0.0762

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM24240
1415460-16-0 | 3-Fluorooxetane-3-carbaldehyde
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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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ChemScene

CS-0201386

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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:
C₄H₅FO₂

Molecular Weight:
104.08

Synonyms:
None

SMILES:
O=CC1(F)COC1

Tpsa:
26.3

Logp:
-0.0762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0201387

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Purity:
98%

MDL No:
MFCD31561578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₂S

Molecular Weight:
247.11

Synonyms:
trans-2-(4-Bromothiophen-2-yl)cyclopropanecarboxylic acid

SMILES:
OC([C@H]1[C@H](C2=CC(Br)=CS2)C1)=O

Tpsa:
37.3

Logp:
2.6987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0201388

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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:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
Acetic acid, 2-(cyclopropylamino)-2-oxo-, methyl ester

SMILES:
O=C(OC)C(NC1CC1)=O

Tpsa:
55.4

Logp:
-0.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201389

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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:
C₁₂H₁₆BrNO₂S

Molecular Weight:
318.23

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@@](C2=CC(Br)=CS2)([H])C1)=O

Tpsa:
38.33

Logp:
3.8912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2