CS-0865178

3-(Methylsulfonyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 3814-24-2

Select a Size

Pack Size SKU Availability Price
5g CS-0865178-5g In Stock ₹ 3,16,743.12

CS-0865178 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₂S₂

Molecular Weight

188.27

Synonyms

None

SMILES

SC1=CC=CC(S(=O)(C)=O)=C1

Tpsa

34.14

Logp

1.3788

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15838
3814-24-2 | 3-(METHYLSULFONYL)BENZENETHIOL
A2B Chem ₹ 55,870.68 - ₹ 7,95,023.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H332-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-0865178

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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:
C₇H₈O₂S₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
SC1=CC=CC(S(=O)(C)=O)=C1

Tpsa:
34.14

Logp:
1.3788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO₃

Molecular Weight:
223.06

Synonyms:
None

SMILES:
O=C(C(C1CCOCC1)Br)O

Tpsa:
46.53

Logp:
1.2611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865195

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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:
C₃₂H₅₅NO₂₅

Molecular Weight:
853.77

Synonyms:
None

SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)[C@@H]1O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)O)=O

Tpsa:
423.46

Logp:
-10.9106

H Acceptors:
25

H Donors:
16

Rotatable Bonds:
17

Img

ChemScene

CS-0865196

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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:
C₅H₈F₂N₂O₃

Molecular Weight:
182.13

Synonyms:
None

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

Tpsa:
106.41

Logp:
-1.091

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4