CS-0712379

2',6'-Dichloro-3-(4-trifluoromethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898749-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0712379-5g In Stock ₹ 2,55,909.96

CS-0712379 - 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

C₁₆H₁₁Cl₂F₃O

Molecular Weight

347.16

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(CCC(=O)C2=C(Cl)C=CC=C2Cl)C=C1

Tpsa

17.07

Logp

5.8277

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92159
898749-92-3 | 2',6'-Dichloro-3-(4-trifluoromethylphenyl)propiophenone
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-0712379

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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:
C₁₆H₁₁Cl₂F₃O

Molecular Weight:
347.16

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(CCC(=O)C2=C(Cl)C=CC=C2Cl)C=C1

Tpsa:
17.07

Logp:
5.8277

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₄O

Molecular Weight:
348.05

Synonyms:
None

SMILES:
ClC1=CC=C(CCC(=O)C2=C(Cl)C=CC=C2Cl)C=C1Cl

Tpsa:
17.07

Logp:
6.1157

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
None

SMILES:
FC1=CC(CCC(=O)C2=CC=CC=C2)=CC(F)=C1F

Tpsa:
17.07

Logp:
3.9194

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O

Molecular Weight:
278.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.22782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4