CS-0550506

6-Chloro-1-(2,4-dichlorophenyl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 898786-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0550506-5g In Stock ₹ 1,82,670.60

CS-0550506 - 5g

₹ 1,82,670.60

In Stock

Quantity

1

Base Price: ₹ 1,82,670.60

GST (18%): ₹ 32,880.708

Total Price: ₹ 2,15,551.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃Cl₃O

Molecular Weight

279.59

Synonyms

6-Chloro-1-(2,4-dichlorophenyl)-1-oxohexane

SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CCCCCCl

Tpsa

17.07

Logp

4.9753

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH91764
898786-13-5 | 6-Chloro-1-(2,4-dichlorophenyl)-1-oxohexane
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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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-0550506

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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:
C₁₂H₁₃Cl₃O

Molecular Weight:
279.59

Synonyms:
6-Chloro-1-(2,4-dichlorophenyl)-1-oxohexane

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CCCCCCl

Tpsa:
17.07

Logp:
4.9753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
(4-Cyclohexyl)butyl 2-pyridyl ketone

SMILES:
C1CCC(CC1)CCCCC(=O)C2=CC=CC=N2

Tpsa:
29.96

Logp:
4.405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
4-Amino-1-(2-methyl-2,3-dihydro-indol-1-yl)-butan-1-one

SMILES:
CC1CC2=CC=CC=C2N1C(=O)CCCN

Tpsa:
46.33

Logp:
1.7031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)OC)C(CC=C)O

Tpsa:
29.46

Logp:
2.92154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4