CS-0700832

3,5-Difluoro-4'-(ethylthio)benzophenone

Manufacturer: ChemScene

CAS Number: 844885-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0700832-1g In Stock ₹ 1,18,415.04
5g CS-0700832-5g In Stock ₹ 2,83,973.64

CS-0700832 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

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

Other Options

Image Product Name Manufacturer Price Range
AC27571
844885-23-0 | 3,5-Difluoro-4'-(ethylthio)benzophenone
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-0700832

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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:
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

Img

ChemScene

CS-0700835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3