CS-0546837

Methyl 1-(1-ethoxy-1-oxopropan-2-yl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1006333-26-1

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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

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

methyl 1-(2-ethoxy-1-methyl-2-oxoethyl)-1H-pyrazole-3-carboxylate

SMILES

CCOC(=O)C(C)N1C=CC(=N1)C(=O)OC

Tpsa

70.42

Logp

0.7938

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA53174
1006333-26-1 | methyl 1-(2-ethoxy-1-methyl-2-oxoethyl)-1H-pyrazole-3-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

Show Difference

Img

ChemScene

CS-0546837

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
methyl 1-(2-ethoxy-1-methyl-2-oxoethyl)-1H-pyrazole-3-carboxylate

SMILES:
CCOC(=O)C(C)N1C=CC(=N1)C(=O)OC

Tpsa:
70.42

Logp:
0.7938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0546838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHENYL-1-ETHANONE

SMILES:
CC1=C(C(=NN1CC(=O)C2=CC=CC=C2)C)Br

Tpsa:
34.89

Logp:
3.14534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
6-Hydroxy-4-methyl-2-oxo-2H-chromen-5-carbaldehyd

SMILES:
CC1=CC(=O)OC2=C1C(=C(C=C2)O)C=O

Tpsa:
67.51

Logp:
1.61952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
CYCLOPENTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE

SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)CN3CC=CC3

Tpsa:
20.31

Logp:
3.4313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4