CS-0729177

3,4,5,6,7,8-Hexachloroisoquinoline

Manufacturer: ChemScene

CAS Number: 37885-00-0

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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

C₉HCl₆N

Molecular Weight

335.83

Synonyms

None

SMILES

ClC1=NC=C2C(Cl)=C(Cl)C(Cl)=C(Cl)C2=C1Cl

Tpsa

12.89

Logp

6.1552

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX73751
37885-00-0 | 3,4,5,6,7,8-Hexachloroisoquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H315-H318-H335-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0729177

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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:
C₉HCl₆N

Molecular Weight:
335.83

Synonyms:
None

SMILES:
ClC1=NC=C2C(Cl)=C(Cl)C(Cl)=C(Cl)C2=C1Cl

Tpsa:
12.89

Logp:
6.1552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0729178

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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:
C₈Cl₆N₂

Molecular Weight:
336.82

Synonyms:
None

SMILES:
ClC1=C(Cl)N=C2C(Cl)=C(Cl)C(Cl)=C(Cl)C2=N1

Tpsa:
25.78

Logp:
5.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0729179

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.8691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0729180

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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:
C₈H₅F₃INO₂

Molecular Weight:
331.03

Synonyms:
None

SMILES:
NC(=O)C1=CC=C(OC(F)(F)F)C(I)=C1

Tpsa:
52.32

Logp:
2.2887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2