CS-0149648

Sulfonimidoyldibenzene

Manufacturer: ChemScene

CAS Number: 22731-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0149648-1g In Stock ₹ 3,080.16
5g CS-0149648-5g In Stock ₹ 10,438.32
10g CS-0149648-10g In Stock ₹ 19,165.44
25g CS-0149648-25g In Stock ₹ 36,534.12

CS-0149648 - 1g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

97%

MDL No

MFCD00507872

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NOS

Molecular Weight

217.29

Synonyms

Sulfoximine, S,S-diphenyl-

SMILES

S(=N)(=O)(C=1C=CC=CC1)C2=CC=CC=C2

Tpsa

40.92

Logp

3.15137

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83163
22731-83-5 | (DIPHENYLIMINO-LAMBDA6-SULFANYL)ONE
A2B Chem ₹ 2,224.56 - ₹ 25,582.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149648

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Purity:
97%

MDL No:
MFCD00507872

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
Sulfoximine, S,S-diphenyl-

SMILES:
S(=N)(=O)(C=1C=CC=CC1)C2=CC=CC=C2

Tpsa:
40.92

Logp:
3.15137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149649

--


Purity:
20% in water

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₃H₃NaO₃S

Molecular Weight:
142.11

Synonyms:
Sodium propynesulfonate

SMILES:
S([O-])(=O)(=O)CC#C.[Na+]

Tpsa:
57.2

Logp:
-3.8312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0149651

--


Purity:
97%

MDL No:
MFCD00006032

Storage:
4°C

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

Molecular Formula:
C₄H₃N₃O₄

Molecular Weight:
157.08

Synonyms:
None

SMILES:
ON=C1C(NC(NC1=O)=O)=O

Tpsa:
107.86

Logp:
-1.8174

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0149652

--


Purity:
97%

MDL No:
MFCD00547113

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Nicorandil Impurity 2(Nicorandil EP Impurity B)

SMILES:
OCCNC(C1=CN=CC=C1)=O

Tpsa:
62.22

Logp:
-0.1963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3