CS-0364233

Ethyl 2-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 53971-22-5

Select a Size

Pack Size SKU Availability Price
5g CS-0364233-5g In Stock ₹ 2,15,097.84

CS-0364233 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄S

Molecular Weight

268.29

Synonyms

2H-1,2,4-Benzothiadiazine-3-acetic acid ethyl ester 1,1-dioxide

SMILES

CCOC(=O)CC1=NC2=CC=CC=C2S(=O)(=O)N1

Tpsa

84.83

Logp

0.9617

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG48527
53971-22-5 | Ethyl 2-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)acetate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364233

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
2H-1,2,4-Benzothiadiazine-3-acetic acid ethyl ester 1,1-dioxide

SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2S(=O)(=O)N1

Tpsa:
84.83

Logp:
0.9617

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364234

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O₃S

Molecular Weight:
207.25

Synonyms:
2-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)acetohydrazide

SMILES:
O=S1(CCN(CC(NN)=O)CC1)=O

Tpsa:
92.5

Logp:
-2.2933

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364235

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
chinolyl>-essigsaeure

SMILES:
C1CC2=C(C=CC(=C2)CC(=O)O)NC1

Tpsa:
49.33

Logp:
1.6718

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)-1-naphthol

SMILES:
OC1=C2C=CC=CC2=CC=C1C3NCCC4=C3C=CC=C4

Tpsa:
32.26

Logp:
3.7805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1