CS-0456388
(E)-1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1228572-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456388-1g | In Stock | ₹ 68,875.80 |
| 5g | CS-0456388-5g | In Stock | ₹ 2,14,327.80 |
CS-0456388 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₅S
Molecular Weight
385.43
Synonyms
1-(2-ETHYL-4-HYDROXY-1,1-DIOXIDO-2H-BENZO[E][1,2]THIAZIN-3-YL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE
SMILES
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)/C=C/C3=CC=C(C=C3)OC
Tpsa
83.91
Logp
3.2285
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228572-21-1 | (2E)-1-(2-Ethyl-4-hydroxy-1,1-dioxido-2h-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₀H₁₉NO₅S
Molecular Weight: 385.43
Synonyms: 1-(2-ETHYL-4-HYDROXY-1,1-DIOXIDO-2H-BENZO[E][1,2]THIAZIN-3-YL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE
SMILES: CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)/C=C/C3=CC=C(C=C3)OC
Tpsa: 83.91
Logp: 3.2285
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅S
Molecular Weight:
385.43
Synonyms:
1-(2-ETHYL-4-HYDROXY-1,1-DIOXIDO-2H-BENZO[E][1,2]THIAZIN-3-YL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE
SMILES:
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)/C=C/C3=CC=C(C=C3)OC
Tpsa:
83.91
Logp:
3.2285
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00066286
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₆
Molecular Weight: 285.25
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(NC(CC[C@H](N)C(O)=O)=O)C=C1.O
Tpsa: 167.06
Logp: -0.0993
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066286
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₆
Molecular Weight:
285.25
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(NC(CC[C@H](N)C(O)=O)=O)C=C1.O
Tpsa:
167.06
Logp:
-0.0993
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂Si
Molecular Weight: 262.40
Synonyms: 2-Fluoro-6-(pyrrolidin-1-yl)-4-((trimethylsilyl)-ethynyl)pyridine
SMILES: C[Si](C)(C)C#CC1=CC(=NC(=C1)N2CCCC2)F
Tpsa: 16.13
Logp: 3.0498
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉FN₂Si
Molecular Weight:
262.40
Synonyms:
2-Fluoro-6-(pyrrolidin-1-yl)-4-((trimethylsilyl)-ethynyl)pyridine
SMILES:
C[Si](C)(C)C#CC1=CC(=NC(=C1)N2CCCC2)F
Tpsa:
16.13
Logp:
3.0498
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄ClNO₄
Molecular Weight: 283.71
Synonyms: tert-Butyl 4-chloro-2-(3-hydroxyprop-1-ynyl)-pyridin-3-yl carbonate
SMILES: CC(C)(C)OC(=O)OC1=C(C=CN=C1C#CCO)Cl
Tpsa: 68.65
Logp: 2.3927
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄ClNO₄
Molecular Weight:
283.71
Synonyms:
tert-Butyl 4-chloro-2-(3-hydroxyprop-1-ynyl)-pyridin-3-yl carbonate
SMILES:
CC(C)(C)OC(=O)OC1=C(C=CN=C1C#CCO)Cl
Tpsa:
68.65
Logp:
2.3927
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1