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
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 | |
|---|---|---|---|---|
 | 53971-22-5 | Ethyl 2-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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