CS-0568078

7-Bromo-1-iodoisoquinoline

Manufacturer: ChemScene

CAS Number: 1203578-97-5

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

C₉H₅BrIN

Molecular Weight

333.95

Synonyms

None

SMILES

IC1=NC=CC2=C1C=C(Br)C=C2

Tpsa

12.89

Logp

3.6019

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
None

SMILES:
IC1=NC=CC2=C1C=C(Br)C=C2

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
O=C(O)CC1=NC(SC)=NC=C1C(O)=O

Tpsa:
100.38

Logp:
0.5238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0568080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IO₃

Molecular Weight:
288.04

Synonyms:
5-iodo-1-benzofuran-2-carboxylic acid

SMILES:
O=C(C1=CC2=CC(I)=CC=C2O1)O

Tpsa:
50.44

Logp:
2.7356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃IN₂

Molecular Weight:
230.01

Synonyms:
6-Iodo-2-pyridinecarbonitrile

SMILES:
N#CC1=NC(I)=CC=C1

Tpsa:
36.68

Logp:
1.55788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0