CS-0737900

Ethyl 4-formyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2138085-66-0

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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

C₁₂H₁₆N₂O₄

Molecular Weight

252.27

Synonyms

None

SMILES

O=C(C1=NN(C2CCOCC2)C=C1C=O)OCC

Tpsa

70.42

Logp

1.2238

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX61584
2138085-66-0 | ethyl 4-formyl-1-(oxan-4-yl)-1H-pyrazole-3-carboxylate
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0737900

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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:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(C1=NN(C2CCOCC2)C=C1C=O)OCC

Tpsa:
70.42

Logp:
1.2238

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(C)C(N(C(N2)=O)CCC2=O)=C1

Tpsa:
95.94

Logp:
0.90472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0737902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC(F)(F)C(C)(C)CC(O)=O

Tpsa:
37.3

Logp:
2.1425

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₆

Molecular Weight:
294.26

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(OC)C(N(C(N2)=O)CCC2=O)=C1

Tpsa:
105.17

Logp:
0.6049

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5