CS-0744301

1,1-Dioxo-5-phenyl-2H-1,2,6-thiadiazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 91445-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0744301-1g In Stock ₹ 68,533.56

CS-0744301 - 1g

₹ 68,533.56

In Stock

Quantity

1

Base Price: ₹ 68,533.56

GST (18%): ₹ 12,336.041

Total Price: ₹ 80,869.601

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄S

Molecular Weight

252.25

Synonyms

None

SMILES

OC(=O)C1=CC(=NS(=O)(=O)N1)C1=CC=CC=C1

Tpsa

95.83

Logp

0.2922

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06344
91445-62-4 | 5-phenyl-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide
A2B Chem ₹ 36,448.56 - ₹ 89,581.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
OC(=O)C1=CC(=NS(=O)(=O)N1)C1=CC=CC=C1

Tpsa:
95.83

Logp:
0.2922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0744302

--


Purity:
98%

MDL No:
MFCD09473389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)N1C=CC(=N1)C1CC1

Tpsa:
44.12

Logp:
1.8846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744303

--


Purity:
98%

MDL No:
MFCD09473424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂N₃O₂

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COCC1=CC(CNC2=CN(CC(F)F)N=C2)=CC=C1OC

Tpsa:
48.31

Logp:
2.9153

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0744304

--


Purity:
98%

MDL No:
MFCD09473397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₅S

Molecular Weight:
242.21

Synonyms:
None

SMILES:
OC(=O)C1=CC(=NS(=O)(=O)N1)C1=CC=CO1

Tpsa:
108.97

Logp:
-0.1148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2