CS-0799815

6-[3-(Chloromethoxy)prop-1-ynyl]-2-methyl-isoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 2642761-51-9

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

C₁₄H₁₂ClNO₂

Molecular Weight

261.70

Synonyms

None

SMILES

ClCOCC#CC1C=C2C(=CC=1)C(=O)N(C)C=C2

Tpsa

31.23

Logp

2.1029

H Acceptors

3

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-0799815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
ClCOCC#CC1C=C2C(=CC=1)C(=O)N(C)C=C2

Tpsa:
31.23

Logp:
2.1029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C)N2C(=O)C3C(=CC=C(Cl)C=3)C=C2

Tpsa:
31.23

Logp:
4.2728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂NO

Molecular Weight:
318.20

Synonyms:
None

SMILES:
ClC1C=C(C=CC=1)C(C)N2C(=O)C3C(=CC=C(Cl)C=3)C=C2

Tpsa:
22

Logp:
4.9176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

SMILES:
ClC1C=C2C(=O)N(C=CC2=CC=1)C(C)C3=CC=CC=C3

Tpsa:
22

Logp:
4.2642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2