CS-0607756

1-(1-(Cyclopentylmethyl)-1H-pyrazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1344272-81-6

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

CC(=O)C1=CN(N=C1)CC2CCCC2

Tpsa

34.89

Logp

2.2759

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU79748
1344272-81-6 | 1-[1-(cyclopentylmethyl)-1H-pyrazol-4-yl]ethan-1-one
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

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Img

ChemScene

CS-0607756

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC(=O)C1=CN(N=C1)CC2CCCC2

Tpsa:
34.89

Logp:
2.2759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC(C)(C)C(NC1CN(C)CCC1)=O

Tpsa:
32.34

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃N₃

Molecular Weight:
247.60

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)F)F)N2C=C(N=N2)CCl

Tpsa:
30.71

Logp:
2.4234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(C1CN(C(C2COCCC2)=O)C1)O

Tpsa:
66.84

Logp:
-0.044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2