CS-0765019

4-(5-Bromopyridin-2-yl)-2-methylbut-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 134321-95-2

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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

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

CC(C)(O)C#CC1=CC=C(Br)C=N1

Tpsa

33.12

Logp

1.9665

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE44136
134321-95-2 | 5-bromo-2-(3-methyl-3-hydroxy-1-butynyl)pyridine
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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ChemScene

CS-0765019

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(C)(O)C#CC1=CC=C(Br)C=N1

Tpsa:
33.12

Logp:
1.9665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0765020

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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:
C₆H₇F₃O₄S

Molecular Weight:
232.18

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC1=CCCOC1

Tpsa:
52.6

Logp:
1.1568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765021

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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:
C₁₄H₁₅BrO₃

Molecular Weight:
311.17

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C1CC2(CCC1=O)OCCO2

Tpsa:
35.53

Logp:
3.0288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765022

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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:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
COC1=NC=C(NC(=O)OC(C)(C)C)C(C=O)=C1

Tpsa:
77.52

Logp:
2.2497

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3