CS-0560715

(1-(Cyclobutylmethyl)-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1492566-89-8

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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

C1CC(C1)CN2C=C(C=N2)CO

Tpsa

38.05

Logp

1.1755

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74088
1492566-89-8 | [1-(cyclobutylmethyl)-1h-pyrazol-4-yl]methanol
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

Compare Similar Items

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Img

ChemScene

CS-0560715

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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:
C1CC(C1)CN2C=C(C=N2)CO

Tpsa:
38.05

Logp:
1.1755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃

Molecular Weight:
224.14

Synonyms:
None

SMILES:
O=C(NC(CC1)C(NC1=O)=O)C(F)(F)F

Tpsa:
75.27

Logp:
-0.5299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560717

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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:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
1-(4-Bromo-benzyl)-3-methyl-1H-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=CN(CC2=CC=C(Br)C=C2)N=C1C)O

Tpsa:
55.12

Logp:
2.70052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
1-(1,3-dimethyl-1h-pyrazole-5-carbonyl)piperidin-3-yl]methanol

SMILES:
CC1=NN(C(=C1)C(=O)N2CCCC(C2)CO)C

Tpsa:
58.36

Logp:
0.57302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2