CS-1166494

2-(3-Cyclobutyl-1H-pyrazol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2091104-62-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

OCCC1=CNN=C1C2CCC2

Tpsa

48.91

Logp

1.212

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07011
2091104-62-8 | 2-(3-cyclobutyl-1H-pyrazol-4-yl)ethan-1-ol
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-1166494

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCCC1=CNN=C1C2CCC2

Tpsa:
48.91

Logp:
1.212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1166496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrF₂N₂O

Molecular Weight:
297.14

Synonyms:
None

SMILES:
FC(F)CN1N=C(C(Br)=C1)COCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF₂NO

Molecular Weight:
272.47

Synonyms:
None

SMILES:
FC(F)C=1C=C(Cl)C(=NC1Br)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₂N₃

Molecular Weight:
227.60

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(C=C1CC#N)C(F)F

Tpsa:
60.47

Logp:
2.61036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2