CS-0799759

6-Chloro-2-methyl-3-phenyl-isoquinolin-1-one

Manufacturer: ChemScene

CAS Number: 82632-49-3

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

C₁₆H₁₂ClNO

Molecular Weight

269.73

Synonyms

None

SMILES

ClC1C=C2C(=CC=1)C(=O)N(C)C(=C2)C3=CC=CC=C3

Tpsa

22

Logp

3.8589

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0799759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)C(=O)N(C)C(=C2)C3=CC=CC=C3

Tpsa:
22

Logp:
3.8589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
NCC1=C(OC)C2C(=CC(Cl)=CC=2)C(=O)N1C

Tpsa:
57.25

Logp:
1.6592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
NCC1=C(OC)C2C(=CC=C(Cl)C=2)C(=O)N1C

Tpsa:
57.25

Logp:
1.6592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₂+

Molecular Weight:
195.24

Synonyms:
None

SMILES:
C[N+]1=C2C(C=CC=C2)=NC3C1=CC=CC=3

Tpsa:
16.77

Logp:
2.2125

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0