CS-0610019

2-(4-Ethynylpyridin-2-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1824391-08-3

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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

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

OC(C)(C)C1=NC=CC(C#C)=C1

Tpsa

33.12

Logp

1.2903

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49756
1824391-08-3 | 2-(4-ethynylpyridin-2-yl)propan-2-ol
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0610019

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
OC(C)(C)C1=NC=CC(C#C)=C1

Tpsa:
33.12

Logp:
1.2903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C#CC1=CC2=NC=CC=C2N=C1

Tpsa:
25.78

Logp:
1.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610021

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Purity:
98%

MDL No:
MFCD22188589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
5-Ethynyl-2-(propan-2-yloxy)pyridine

SMILES:
CC(C)OC1=NC=C(C#C)C=C1

Tpsa:
22.12

Logp:
1.8501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610022

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
2-tert-butyl-4-chloro-6-methylpyrimidine

SMILES:
CC1=CC(Cl)=NC(C(C)(C)C)=N1

Tpsa:
25.78

Logp:
2.73592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0