CS-0612197

Ethyl 5-ethyl-4-methyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 957129-39-4

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

1H-Pyrazole-3-carboxylic acid, 5-ethyl-4-methyl-, ethyl ester

SMILES

O=C(C1=NNC(CC)=C1C)OCC

Tpsa

54.98

Logp

1.45722

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0612197

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-ethyl-4-methyl-, ethyl ester

SMILES:
O=C(C1=NNC(CC)=C1C)OCC

Tpsa:
54.98

Logp:
1.45722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
None

SMILES:
O=C1N[C@@H](C#C)CC1

Tpsa:
29.1

Logp:
-0.1018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0612199

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
(5R)-5-ethenyl-2-Pyrrolidinone

SMILES:
O=C1N[C@@H](C=C)CC1

Tpsa:
29.1

Logp:
0.451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612200

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
(5S)-5-ethenylpyrrolidin-2-one

SMILES:
O=C1N[C@H](C=C)CC1

Tpsa:
29.1

Logp:
0.451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1