CS-1058042

1-(Tetrahydro-2H-pyran-4-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 855235-50-6

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

O=C(CC)CC1CCOCC1

Tpsa

26.3

Logp

1.7822

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH56890
855235-50-6 | 1-(Tetrahydro-2H-pyran-4-yl)-1-propanone
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

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Img

ChemScene

CS-1058042

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C(CC)CC1CCOCC1

Tpsa:
26.3

Logp:
1.7822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1058043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C(OCC)C=1OC2=C(C=CC(OC)=C2C)C1C

Tpsa:
48.67

Logp:
3.23494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1058045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
ClC1=NC2=NC=NN2C3=C1CCC3

Tpsa:
43.08

Logp:
1.2664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₃NO

Molecular Weight:
317.31

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=2C1=NC=C(C2C=3C=CC=C(OC)C3)C

Tpsa:
22.12

Logp:
5.23762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2