CS-0948497

2-Chloro-6-((4-chlorophenyl)thio)benzamide

Manufacturer: ChemScene

CAS Number: 1461713-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0948497-5g In Stock ₹ 1,00,618.56

CS-0948497 - 5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Cl₂NOS

Molecular Weight

298.19

Synonyms

None

SMILES

O=C(N)C=1C(Cl)=CC=CC1SC2=CC=C(Cl)C=C2

Tpsa

43.09

Logp

4.2435

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54825
1461713-47-2 | 2-chloro-6-[(4-chlorophenyl)sulfanyl]benzamide
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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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-0948497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NOS

Molecular Weight:
298.19

Synonyms:
None

SMILES:
O=C(N)C=1C(Cl)=CC=CC1SC2=CC=C(Cl)C=C2

Tpsa:
43.09

Logp:
4.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=C(N(OC)C)CC=1C=CC=CC1SC

Tpsa:
29.54

Logp:
1.9708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0948499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Br₂N₂O₃

Molecular Weight:
384.06

Synonyms:
None

SMILES:
O=C(NCC(OCC)OCC)C1=CC(Br)=C(Br)N1

Tpsa:
63.35

Logp:
2.6686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0948500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N#CC1(CCC1)C(C)CC(=O)OC

Tpsa:
50.09

Logp:
1.87948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3