CS-0700831

3,5-Difluoro-3',5'-dimethylbenzophenone

Manufacturer: ChemScene

CAS Number: 844885-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0700831-1g In Stock ₹ 96,939.48
5g CS-0700831-5g In Stock ₹ 2,52,829.80

CS-0700831 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₂O

Molecular Weight

246.25

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa

17.07

Logp

3.81264

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC27572
844885-22-9 | 3,5-Difluoro-3',5'-dimethylbenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0700831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O

Molecular Weight:
246.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.81264

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂OS

Molecular Weight:
278.32

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
4.3078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O

Molecular Weight:
265.13

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.53282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O

Molecular Weight:
265.13

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.53282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2