CS-1160692

3-(Furan-2-yl)-1-methyl-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 61619-54-3

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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

C₉H₇N₃O

Molecular Weight

173.18

Synonyms

None

SMILES

N#CC1=CN(N=C1C=2OC=CC2)C

Tpsa

54.75

Logp

1.55178

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ40692
61619-54-3 | 1H-Pyrazole-4-carbonitrile, 3-(2-furanyl)-1-methyl-
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-1160692

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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:
C₉H₇N₃O

Molecular Weight:
173.18

Synonyms:
None

SMILES:
N#CC1=CN(N=C1C=2OC=CC2)C

Tpsa:
54.75

Logp:
1.55178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160693

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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:
C₆H₃Cl₂F₅OS

Molecular Weight:
289.04

Synonyms:
None

SMILES:
FS(F)(F)(F)(F)C1=CC(Cl)=C(O)C(Cl)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOC(C(=O)N2CCCCC2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₂S

Molecular Weight:
250.16

Synonyms:
None

SMILES:
O1B(OCC(C)(C)C1)C2=CC=C(C=C2)CSC

Tpsa:
18.46

Logp:
2.3178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3