CS-0365141

Methyl 2-methyl-4-phenyl-2H-benzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 950269-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0365141-5g In Stock ₹ 2,05,600.68

CS-0365141 - 5g

₹ 2,05,600.68

In Stock

Quantity

1

Base Price: ₹ 2,05,600.68

GST (18%): ₹ 37,008.122

Total Price: ₹ 2,42,608.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₄S

Molecular Weight

329.37

Synonyms

ZCAVMHKGRXMPFH-UHFFFAOYSA-N

SMILES

O=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3S(N1C)(=O)=O)OC

Tpsa

63.68

Logp

2.2531

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365141

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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:
C₁₇H₁₅NO₄S

Molecular Weight:
329.37

Synonyms:
ZCAVMHKGRXMPFH-UHFFFAOYSA-N

SMILES:
O=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3S(N1C)(=O)=O)OC

Tpsa:
63.68

Logp:
2.2531

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅S

Molecular Weight:
359.40

Synonyms:
3-Benzofurancarboxylic acid, 2-methyl-5-[(phenylsulfonyl)amino]-, ethyl ester

SMILES:
O=C(C1=C(C)OC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C12)OCC

Tpsa:
85.61

Logp:
3.71872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃O

Molecular Weight:
217.15

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=NC2=CC(C)=NN12

Tpsa:
50.42

Logp:
1.76212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365144

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
None

SMILES:
CC1=NC2=C(CNC2)S1.Cl

Tpsa:
24.92

Logp:
1.47652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0