CS-0800266

1-(2-Methyl-1-oxo-5-isoquinolyl)prop-2-ynyl acetate

Manufacturer: ChemScene

CAS Number: 2109226-22-2

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

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

CC(=O)OC(C#C)C1=C2C(=CC=C1)C(=O)N(C)C=C2

Tpsa

48.3

Logp

1.7759

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0800266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC(=O)OC(C#C)C1=C2C(=CC=C1)C(=O)N(C)C=C2

Tpsa:
48.3

Logp:
1.7759

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClO₂

Molecular Weight:
160.60

Synonyms:
None

SMILES:
ClCC(=O)C12C(COC2)C1

Tpsa:
26.3

Logp:
0.8308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClO₂

Molecular Weight:
188.65

Synonyms:
None

SMILES:
ClCC(=O)C1C2(CCOCC2)C1

Tpsa:
26.3

Logp:
1.611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₂N

Molecular Weight:
272.09

Synonyms:
None

SMILES:
BrC1=NC2=C(C(C)=C1)C(F)=C(C)C=C2F

Tpsa:
12.89

Logp:
3.89234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0