CS-0758900

Methyl 1-methyl-3-pyridin-2-ylpyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2098141-76-3

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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

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

COC(=O)C1=CN(C)N=C1C1=NC=CC=C1

Tpsa

57.01

Logp

1.2687

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV07190
2098141-76-3 | methyl 1-methyl-3-(pyridin-2-yl)-1H-pyrazole-4-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 4,39,521.72

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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Img

ChemScene

CS-0758900

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC(=O)C1=CN(C)N=C1C1=NC=CC=C1

Tpsa:
57.01

Logp:
1.2687

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758901

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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:
C₇H₈F₄N₂O

Molecular Weight:
212.14

Synonyms:
None

SMILES:
OCC1=CN(CCF)N=C1C(F)(F)F

Tpsa:
38.05

Logp:
1.3637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758902

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC1=CC=C(CC2CCCCC2)C=C1

Tpsa:
20.23

Logp:
3.515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
Cl.CN1C(=O)C=CN(CC2CCNCC2)C1=O

Tpsa:
56.03

Logp:
-0.0316

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2