CS-0472023

2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 2433768-35-3

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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

C₈H₁₃BrN₂O

Molecular Weight

233.11

Synonyms

None

SMILES

OCC(C)(C)N1C=C(Br)C(C)=N1

Tpsa

38.05

Logp

1.68142

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55535
2433768-35-3 | 2-(4-bromo-3-methyl-pyrazol-1-yl)-2-methyl-propan-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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Show Difference

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ChemScene

CS-0472023

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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:
C₈H₁₃BrN₂O

Molecular Weight:
233.11

Synonyms:
None

SMILES:
OCC(C)(C)N1C=C(Br)C(C)=N1

Tpsa:
38.05

Logp:
1.68142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
BrC1=CN(N=C1)C(C)(C)C(C)=O

Tpsa:
34.89

Logp:
1.9697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472025

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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:
C₇H₁₁BrN₂O

Molecular Weight:
219.08

Synonyms:
None

SMILES:
C[C@H](O)[C@H](C)N1C=C(Br)C=N1

Tpsa:
38.05

Logp:
1.5874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
BrC1=CN(N=C1)C2C(O)(C)CC2

Tpsa:
38.05

Logp:
1.7315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1