CS-0683184

2-Benzyl-1,2,6-thiadiazinane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1000018-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0683184-1g In Stock ₹ 89,801.00
5g CS-0683184-5g In Stock ₹ 2,69,225.00
10g CS-0683184-10g In Stock ₹ 4,93,861.00

CS-0683184 - 1g

₹ 89,801.00

In Stock

Quantity

1

Base Price: ₹ 89,801.00

GST (18%): ₹ 16,164.18

Total Price: ₹ 1,05,965.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂S

Molecular Weight

226.30

Synonyms

None

SMILES

C1CNS(=O)(=O)N(C1)CC2=CC=CC=C2

Tpsa

49.41

Logp

0.7267

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI04759
1000018-19-8 | 2-Benzyl-1,2,6-thiadiazinane 1,1-dioxide
A2B Chem ₹ 17,266.00 - ₹ 57,405.00

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

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Img

ChemScene

CS-0683184

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
C1CNS(=O)(=O)N(C1)CC2=CC=CC=C2

Tpsa:
49.41

Logp:
0.7267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)N)N2CCCC2

Tpsa:
63.4

Logp:
1.2725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683186

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INS

Molecular Weight:
287.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC=C(S2)I

Tpsa:
12.89

Logp:
3.4147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)N)C#N)C2=CC=C(C=C2)OC

Tpsa:
59.04

Logp:
3.186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2