CS-0094325
Ethyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 82191-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094325-100mg | In Stock | ₹ 1,00,748.00 |
CS-0094325 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
97%
MDL No
MFCD00023888
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃S
Molecular Weight
251.30
Synonyms
Ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate
SMILES
O=C(OCC)CC1SC2=CC=CC=C2NC1=O
Tpsa
55.4
Logp
2.0526
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82191-17-1 | Ethyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetate | A2B Chem | ₹ 5,340.00 - ₹ 10,680.00 |
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: MFCD00023888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: Ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate
SMILES: O=C(OCC)CC1SC2=CC=CC=C2NC1=O
Tpsa: 55.4
Logp: 2.0526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00023888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
Ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate
SMILES:
O=C(OCC)CC1SC2=CC=CC=C2NC1=O
Tpsa:
55.4
Logp:
2.0526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28125210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 11-azatricyclo[6.2.1.0,2,7]undeca-2,4,6-triene hydrochloride
SMILES: C1(N2)CCC2C3=C1C=CC=C3.Cl
Tpsa: 12.03
Logp: 2.5876
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28125210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
11-azatricyclo[6.2.1.0,2,7]undeca-2,4,6-triene hydrochloride
SMILES:
C1(N2)CCC2C3=C1C=CC=C3.Cl
Tpsa:
12.03
Logp:
2.5876
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00178754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NOS
Molecular Weight: 233.21
Synonyms: 6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one
SMILES: O=C1CSC2=CC=C(C(F)(F)F)C=C2N1
Tpsa: 29.1
Logp: 2.7496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00178754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NOS
Molecular Weight:
233.21
Synonyms:
6-(trifluoromethyl)-4H-1,4-benzothiazin-3-one
SMILES:
O=C1CSC2=CC=C(C(F)(F)F)C=C2N1
Tpsa:
29.1
Logp:
2.7496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02660583
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 7-Bromo-2H-(1 4)-Benzothiazin-3(4H)-One&
SMILES: O=C1CSC2=CC(Br)=CC=C2N1
Tpsa: 29.1
Logp: 2.4933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02660583
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
7-Bromo-2H-(1 4)-Benzothiazin-3(4H)-One&
SMILES:
O=C1CSC2=CC(Br)=CC=C2N1
Tpsa:
29.1
Logp:
2.4933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0