CS-0802134

3-Chloro-5-isopropylisoquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 2887458-64-0

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

C₁₂H₁₂ClNO

Molecular Weight

221.68

Synonyms

None

SMILES

CC(C)C1C2=C(C=NC(Cl)=C2)C(O)=CC=1

Tpsa

33.12

Logp

3.7172

H Acceptors

2

H Donors

1

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-0802134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
CC(C)C1C2=C(C=NC(Cl)=C2)C(O)=CC=1

Tpsa:
33.12

Logp:
3.7172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
COC1C2=C(N=C(N)N=C2)C(C(C)C)=CN=1

Tpsa:
73.92

Logp:
1.739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
COC1C2=C(N=C(N=C2)S(=O)(C)=O)C(C(C)C)=CN=1

Tpsa:
82.04

Logp:
1.5603

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0802137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
CC1C=C2C(COC2C)=CC=1Br

Tpsa:
9.23

Logp:
3.34872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0