CS-1058588

Methyl 5-(cyanomethyl)-1-methyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 878741-73-2

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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

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

None

SMILES

N#CCC1=CC(=NN1C)C(=O)OC

Tpsa

67.91

Logp

0.27278

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23323
878741-73-2 | METHYL 5-(CYANOMETHYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE
A2B Chem --

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-1058588

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N#CCC1=CC(=NN1C)C(=O)OC

Tpsa:
67.91

Logp:
0.27278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058589

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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:
C₃H₂Br₂N₂O

Molecular Weight:
241.87

Synonyms:
None

SMILES:
BrC1=NN(O)C=C1Br

Tpsa:
38.05

Logp:
1.6454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058590

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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:
C₁₂H₁₄FN

Molecular Weight:
191.24

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NCCCCC2

Tpsa:
12.36

Logp:
3.1888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CC=C1N2CCCC2)N3CCCC3

Tpsa:
49.57

Logp:
2.105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2