CS-0814042

(R)-5-Methyltetrahydro-2H-pyran-2-one

Manufacturer: ChemScene

CAS Number: 2857-75-2

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

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

None

SMILES

O=C1CC[C@@H](C)CO1

Tpsa

26.3

Logp

0.9595

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF63074
2857-75-2 | (R)-5-Methyltetrahydro-2H-pyran-2-one
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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Show Difference

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ChemScene

CS-0814042

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O=C1CC[C@@H](C)CO1

Tpsa:
26.3

Logp:
0.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0814053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

SMILES:
FC1=CC=C(C(CC(OCC)=O)=O)C(F)=C1F

Tpsa:
43.37

Logp:
2.2398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0814071

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(OC)C=C2N=CC(C)=NC2=C1

Tpsa:
44.24

Logp:
1.95542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0814072

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
OC([C@H](N)CC(C1=CC=C(Cl)C=C1N)=O)=O

Tpsa:
106.41

Logp:
0.9069

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4