CS-0551403

4-(Isoquinolin-4-yl)but-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 119981-62-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

None

SMILES

OCCC#CC1=CN=CC2=C1C=CC=C2

Tpsa

33.12

Logp

1.9687

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV00512
119981-62-3 | 4-isoquinolin-4-ylbut-3-yn-1-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0568502

--

Img

ChemScene

CS-0569722

--

Img

ChemScene

CS-0569635

--

Img

ChemScene

CS-0575277

--

Img

ChemScene

CS-0575264

--

Img

ChemScene

CS-0554680

--

Img

ChemScene

CS-0561197

--

Img

ChemScene

CS-0551557

--

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

Show Difference

Img

ChemScene

CS-0551403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
OCCC#CC1=CN=CC2=C1C=CC=C2

Tpsa:
33.12

Logp:
1.9687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F

Molecular Weight:
178.25

Synonyms:
5-(3-Fluorophenyl)-2-methyl-1-pentene

SMILES:
CC(=C)CCCC1=CC(=CC=C1)F

Tpsa:
0

Logp:
3.7245

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
Benzaldehyde, 2-(3-hydroxy-3-methyl-1-butynyl)-

SMILES:
CC(C)(C#CC1=CC=CC=C1C=O)O

Tpsa:
37.3

Logp:
1.6215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC(=NO2)CN

Tpsa:
77.83

Logp:
0.5903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2