CS-0718660

Methyl 1-(3-methoxy-3-oxopropyl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1174836-98-6

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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

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

COC(=O)CCN1C=C(C=N1)C(=O)OC

Tpsa

70.42

Logp

0.2328

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA42254
1174836-98-6 | Methyl 1-(3-methoxy-3-oxopropyl)-1H-pyrazole-4-carboxylate
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-0718660

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
COC(=O)CCN1C=C(C=N1)C(=O)OC

Tpsa:
70.42

Logp:
0.2328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
NC1CCN(CC2=CC=C(S2)C(O)=O)CC1

Tpsa:
66.56

Logp:
1.3694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0718662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CC1CCCN(CC2=CC=C(S2)C(O)=O)C1

Tpsa:
40.54

Logp:
2.6782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂N₃O

Molecular Weight:
213.61

Synonyms:
None

SMILES:
Cl.COC1=NN(CC(F)F)C=C1N

Tpsa:
53.07

Logp:
1.1608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3