CS-1027300

1-(1-(Cyclobutylmethyl)-1H-pyrazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1779952-59-8

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(C1=CC=NN1CC2CCC2)C

Tpsa

34.89

Logp

1.8858

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW48635
1779952-59-8 | 1-[1-(cyclobutylmethyl)-1H-pyrazol-5-yl]ethan-1-one
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1027300

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(C1=CC=NN1CC2CCC2)C

Tpsa:
34.89

Logp:
1.8858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1027301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=C(O)C(C=1SC(=NC1)OC)C

Tpsa:
59.42

Logp:
1.3398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1027302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S₂

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)S(=O)(=O)C

Tpsa:
84.33

Logp:
0.55322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027303

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC=1C=CC=2C=NC=CC2C1.O

Tpsa:
44.39

Logp:
2.1726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0