CS-0700838

3,4-Dichloro-4'-(ethylthio)benzophenone

Manufacturer: ChemScene

CAS Number: 844885-36-5

Select a Size

Pack Size SKU Availability Price
1g CS-0700838-1g In Stock ₹ 1,18,415.04
5g CS-0700838-5g In Stock ₹ 2,83,973.64

CS-0700838 - 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

C₁₅H₁₂Cl₂OS

Molecular Weight

311.23

Synonyms

None

SMILES

CCSC1=CC=C(C=C1)C(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa

17.07

Logp

5.3364

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC22720
844885-36-5 | 3,4-Dichloro-4'-(ethylthio)benzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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-0700838

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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:
C₁₅H₁₂Cl₂OS

Molecular Weight:
311.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.3364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0700839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂OS

Molecular Weight:
264.29

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa:
17.07

Logp:
3.9177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O

Molecular Weight:
260.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.3192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1

Tpsa:
26.3

Logp:
3.9597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3