CS-0878899

2,2,3,4,4-Pentachloro-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 2243-28-9

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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

C₁₀H₅Cl₅O

Molecular Weight

318.41

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(C(C2(Cl)Cl)Cl)(Cl)Cl

Tpsa

17.07

Logp

4.2946

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF64152
2243-28-9 | 2,2,3,4,4-PENTACHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
A2B Chem ₹ 4,84,269.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0878899

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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:
C₁₀H₅Cl₅O

Molecular Weight:
318.41

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(C(C2(Cl)Cl)Cl)(Cl)Cl

Tpsa:
17.07

Logp:
4.2946

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Br₂F₂NO

Molecular Weight:
326.92

Synonyms:
None

SMILES:
FC(C1=NC2=CC(Br)=CC=C2O1)(Br)F

Tpsa:
26.03

Logp:
4.0345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878901

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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:
C₈H₅F₅O₂

Molecular Weight:
228.12

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(F)=C(C(F)=C1)CO

Tpsa:
29.46

Logp:
2.3557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃OS

Molecular Weight:
230.21

Synonyms:
None

SMILES:
O=CC1=C2C(C(C(F)(F)F)=CS2)=CC=C1

Tpsa:
17.07

Logp:
3.7326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1