CS-0494795

2-(1-(1H-pyrazol-1-yl)cyclobutyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2489784-72-5

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(CCC1)N2N=CC=C2

Tpsa

38.05

Logp

1.1447

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56418
2489784-72-5 | 2-(1-(1H-pyrazol-1-yl)cyclobutyl)ethan-1-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0496241

--

Img

ChemScene

CS-0495821

--

Img

ChemScene

CS-0496683

--

Img

ChemScene

CS-0494934

--

Img

ChemScene

CS-0496243

--

Img

ChemScene

CS-0516087

--

Img

ChemScene

CS-0494811

--

Img

ChemScene

CS-0525804

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494795

--


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(CCC1)N2N=CC=C2

Tpsa:
38.05

Logp:
1.1447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCC1CN2C(=CC=N2)C(=O)C1

Tpsa:
34.89

Logp:
1.4957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC1N2C(C(=O)CC1)=C(C)C=N2

Tpsa:
34.89

Logp:
2.11912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCC1N2C(C(=O)CC1)=C(F)C=N2

Tpsa:
34.89

Logp:
1.9498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1