CS-0471931

3-(4-Iodo-1H-pyrazol-1-yl)-1-methylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2419130-22-4

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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

C₈H₁₁IN₂O

Molecular Weight

278.09

Synonyms

None

SMILES

IC1=CN(N=C1)C2CC(O)(C)C2

Tpsa

38.05

Logp

1.5736

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57681
2419130-22-4 | 3-(4-Iodo-1H-pyrazol-1-yl)-1-methylcyclobutan-1-ol
A2B Chem --

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-0471931

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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:
C₈H₁₁IN₂O

Molecular Weight:
278.09

Synonyms:
None

SMILES:
IC1=CN(N=C1)C2CC(O)(C)C2

Tpsa:
38.05

Logp:
1.5736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471932

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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:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
O=C1NC2C(C=C1)=NC=C(F)C=2Br

Tpsa:
45.75

Logp:
1.8247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
None

SMILES:
IC1=CN(N=C1)C2CC3(OCCO3)C2

Tpsa:
36.28

Logp:
1.5657

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471934

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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:
C₇H₇IN₂O

Molecular Weight:
262.05

Synonyms:
None

SMILES:
IC1=CN(N=C1)C2CC(=O)C2

Tpsa:
34.89

Logp:
1.3917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1