CS-0263247

3-{[(2,6-dichlorophenyl)sulfanyl]methyl}benzoic acid

Manufacturer: ChemScene

CAS Number: 938339-45-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0263247-50mg In Stock ₹ 12,235.08
100mg CS-0263247-100mg In Stock ₹ 18,480.96
250mg CS-0263247-250mg In Stock ₹ 26,266.92
500mg CS-0263247-500mg In Stock ₹ 49,453.68
1g CS-0263247-1g In Stock ₹ 64,170.00
5g CS-0263247-5g In Stock ₹ 1,85,921.88
10g CS-0263247-10g In Stock ₹ 2,75,674.32

CS-0263247 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂O₂S

Molecular Weight

313.20

Synonyms

None

SMILES

O=C(O)C1=CC=CC(CSC2=C(Cl)C=CC=C2Cl)=C1

Tpsa

37.3

Logp

4.9839

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263247

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂S

Molecular Weight:
313.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(CSC2=C(Cl)C=CC=C2Cl)=C1

Tpsa:
37.3

Logp:
4.9839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0263248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
NC1C(CC2=CC=CC=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
1.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂S

Molecular Weight:
188.22

Synonyms:
Benzeneethanesulfonyl fluoride

SMILES:
O=S(CCC1=CC=CC=C1)(F)=O

Tpsa:
34.14

Logp:
1.5284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0263251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
5-Acetyl-3(3-pyridyl)isoxazole

SMILES:
CC(C1=CC(C2=CC=CN=C2)=NO1)=O

Tpsa:
55.99

Logp:
1.9392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2