CS-0080992

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

Manufacturer: ChemScene

CAS Number: 89270-11-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30008006

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

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

SMILES

O=C(OC)C1=C(CC)NN=C1C

Tpsa

54.98

Logp

1.06712

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD82898
89270-11-1 | 1H-Pyrazole-4-carboxylic acid, 3-ethyl-5-methyl-, methyl ester
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-0080992

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Purity:
98%

MDL No:
MFCD30008006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
methyl 3-ethyl-5-methyl-1H-pyrazole-4-carboxylate

SMILES:
O=C(OC)C1=C(CC)NN=C1C

Tpsa:
54.98

Logp:
1.06712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
[(3S,3aR,6S,6aR)-6-(aminomethyl)-hexahydrofuro[3,2-b]furan-3-yl]methanamine

SMILES:
[H][C@]12OC[C@H](CN)[C@]1(OC[C@@H]2CN)[H]

Tpsa:
70.5

Logp:
-1.0662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0080994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
[H][C@]12OC[C@H](C#N)[C@]1(OC[C@@H]2C#N)[H]

Tpsa:
66.04

Logp:
0.06356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0080995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
NC1=NC2=CC=C(Cl)C=C2C=C1Br

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0