CS-1017476

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

Manufacturer: ChemScene

CAS Number: 1557884-85-1

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

Purity

95%

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

O=C(C=1C=NN(C1)C2CCC2)C

Tpsa

34.89

Logp

1.8107

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW18784
1557884-85-1 | 1-(1-Cyclobutyl-1h-pyrazol-4-yl)ethan-1-one
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1017476

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Purity:
95%

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:
O=C(C=1C=NN(C1)C2CCC2)C

Tpsa:
34.89

Logp:
1.8107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1017477

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)CCC1C=2C=CC=CC2OC1

Tpsa:
46.53

Logp:
2.0274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1017478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O1C2=CC=CC(=C2CNCC1)C

Tpsa:
21.26

Logp:
1.47702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1017479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₂O₃

Molecular Weight:
298.33

Synonyms:
None

SMILES:
[C@@H](OCC1=CC=CC=C1)([C@](C=C)(F)F)[C@]2(COC(C)(C)O2)[H]

Tpsa:
27.69

Logp:
3.5446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6