CS-0902210

4-Bromo-1-chloro-8-methoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 2137601-32-0

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

C₁₀H₇BrClNO

Molecular Weight

272.53

Synonyms

None

SMILES

ClC1=NC=C(Br)C=2C=CC=C(OC)C12

Tpsa

22.12

Logp

3.6593

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
ClC1=NC=C(Br)C=2C=CC=C(OC)C12

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
ClC=1N=CC=2C(=CC=CC2C)C1

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902212

--


Purity:
98%

MDL No:
MFCD30752628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
None

SMILES:
FC=1C=CC(Cl)=C2C=CC(=NC12)C

Tpsa:
12.89

Logp:
3.33572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
O=C1NC=C(Br)C=2C=CC=C(Cl)C12

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0