CS-0599872

(3,4-Dihydro-2H-pyran-2-yl)methyl 3,4-dihydro-2H-pyran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 3540-36-1

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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

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

C1CC(OC=C1)COC(=O)C2CCC=CO2

Tpsa

44.76

Logp

1.915

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY11064
3540-36-1 | 2H-Pyran-2-carboxylic acid, 3,4-dihydro-,(3,4-dihydro-2H-pyran-2-yl)methyl ester
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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Img

ChemScene

CS-0599872

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
C1CC(OC=C1)COC(=O)C2CCC=CO2

Tpsa:
44.76

Logp:
1.915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=O)N1CC2=C(C=CC=C2F)F

Tpsa:
54.86

Logp:
1.17152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599877

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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:
C₁₆H₈O₄

Molecular Weight:
264.23

Synonyms:
None

SMILES:
C1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)CC4=O)C1=O

Tpsa:
68.28

Logp:
2.378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0599879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N=N2)O

Tpsa:
68.01

Logp:
1.8254

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1