CS-0799929

6-Chloro-2-(3-hydroxypropyl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1267298-03-2

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

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

None

SMILES

OCCCN1C(=O)C2C(=CC(Cl)=CC=2)C=C1

Tpsa

42.23

Logp

2.0373

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0799929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
OCCCN1C(=O)C2C(=CC(Cl)=CC=2)C=C1

Tpsa:
42.23

Logp:
2.0373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1N(C)C(=O)C2C(=CC=CC=2)C=1

Tpsa:
22

Logp:
1.6776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CCCC1N(CCCO)C(=O)C2C(C=1)=C(OC)C(O)=CC=2

Tpsa:
71.69

Logp:
2.0506

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0799932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClINO₃

Molecular Weight:
405.62

Synonyms:
None

SMILES:
CC(=O)OC[C@@H](C)N1C(=O)C2C(C=C1)=C(I)C(Cl)=CC=2

Tpsa:
48.3

Logp:
3.3836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3