CS-0545297

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 898426-03-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0545297-500mg In Stock ₹ 2,19,033.60

CS-0545297 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₄S₂

Molecular Weight

227.30

Synonyms

N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-methylmethanesulfonamide

SMILES

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C

Tpsa

71.52

Logp

-0.9351

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0545297

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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:
C₆H₁₃NO₄S₂

Molecular Weight:
227.30

Synonyms:
N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-methylmethanesulfonamide

SMILES:
CN(C1CCS(=O)(=O)C1)S(=O)(=O)C

Tpsa:
71.52

Logp:
-0.9351

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545298

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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:
C₁₆H₂₀N₂O₆S₂

Molecular Weight:
400.47

Synonyms:
Ethyl [6-(morpholin-4-ylsulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetate

SMILES:
CCOC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3

Tpsa:
93.22

Logp:
0.7093

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0545299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃S₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
O=S(C1=C(C)N=C(SC=C2)N2C1=O)(Cl)=O

Tpsa:
68.51

Logp:
0.99192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545300

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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:
C₉H₈Cl₂N₄

Molecular Weight:
243.09

Synonyms:
N-(2,3-dichlorobenzyl)-N-(4H-1,2,4-triazol-4-yl)amine

SMILES:
ClC1=C(Cl)C(CNN2C=NN=C2)=CC=C1

Tpsa:
42.74

Logp:
2.3286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3