CS-0711888

2',6'-Dichloro-3-phenylpropiophenone

Manufacturer: ChemScene

CAS Number: 898788-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0711888-5g In Stock ₹ 2,55,909.96

CS-0711888 - 5g

₹ 2,55,909.96

In Stock

Quantity

1

Base Price: ₹ 2,55,909.96

GST (18%): ₹ 46,063.793

Total Price: ₹ 3,01,973.753

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Cl₂O

Molecular Weight

279.16

Synonyms

None

SMILES

ClC1=CC=CC(Cl)=C1C(=O)CCC1=CC=CC=C1

Tpsa

17.07

Logp

4.8089

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH88973
898788-99-3 | 2',6'-Dichloro-3-phenylpropiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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-0711888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C(=O)CCC1=CC=CC=C1

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)CCC1=C(C)C=CC=C1

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)CCC1=C(C)C=CC=C1

Tpsa:
26.3

Logp:
3.81912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCC1=C(C)C=CC=C1

Tpsa:
26.3

Logp:
3.81912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5