CS-0700610

7-Bromo-5-chloroisoquinoline

Manufacturer: ChemScene

CAS Number: 2060021-49-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

None

SMILES

ClC1=CC(Br)=CC2=CN=CC=C12

Tpsa

12.89

Logp

3.6507

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW35600
2060021-49-8 | 7-bromo-5-chloroisoquinoline
A2B Chem --

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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-0700610

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC2=CN=CC=C12

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700611

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₁₆O₂S₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC(C)(SCCO)SCCO

Tpsa:
40.46

Logp:
1.1735

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0700612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₆S

Molecular Weight:
261.25

Synonyms:
None

SMILES:
N[C@@H](CC1=CC=C(OS(O)(=O)=O)C=C1)C(O)=O

Tpsa:
126.92

Logp:
-0.1774

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0700613

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂I

Molecular Weight:
268.04

Synonyms:
None

SMILES:
CCC1=CC(F)=C(I)C(F)=C1

Tpsa:
0

Logp:
3.1318

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1