CS-0762341

Heptachloroquinoline

Manufacturer: ChemScene

CAS Number: 1084-27-1

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

C₉Cl₇N

Molecular Weight

370.27

Synonyms

None

SMILES

ClC1=NC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2C(Cl)=C1Cl

Tpsa

12.89

Logp

6.8086

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99449
1084-27-1 | Heptachloroquinoline
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-0762341

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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:
C₉Cl₇N

Molecular Weight:
370.27

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2C(Cl)=C1Cl

Tpsa:
12.89

Logp:
6.8086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C(C(C(C)=O)F)C1=CC=CC=C1

Tpsa:
34.14

Logp:
1.7964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NaO₂

Molecular Weight:
212.99

Synonyms:
None

SMILES:
[Na+].[O-]C(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
40.13

Logp:
-1.6391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
CC(=O)OC1OC(=O)C=C1

Tpsa:
52.6

Logp:
-0.0114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1