CS-0084729
Ethyl 4-hydroxy-2H-benzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 24683-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0084729-250mg | In Stock | ₹ 1,23,634.20 |
CS-0084729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,23,634.20
GST (18%): ₹ 22,254.156
Total Price: ₹ 1,45,888.356
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅S
Molecular Weight
269.27
Synonyms
Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide (Piroxicam Impurity H)
SMILES
O=S1(C2=CC=CC=C2C(O)=C(C(OCC)=O)N1)=O
Tpsa
92.7
Logp
0.7682
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₁NO₅S
Molecular Weight: 269.27
Synonyms: Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide (Piroxicam Impurity H)
SMILES: O=S1(C2=CC=CC=C2C(O)=C(C(OCC)=O)N1)=O
Tpsa: 92.7
Logp: 0.7682
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅S
Molecular Weight:
269.27
Synonyms:
Ethyl 4-Hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-Dioxide (Piroxicam Impurity H)
SMILES:
O=S1(C2=CC=CC=C2C(O)=C(C(OCC)=O)N1)=O
Tpsa:
92.7
Logp:
0.7682
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18815332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 4-Amino-3-methylnaphthalene-2-carboxylic acid
SMILES: O=C(C1=C(C)C(N)=C2C=CC=CC2=C1)O
Tpsa: 63.32
Logp: 2.42862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18815332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
4-Amino-3-methylnaphthalene-2-carboxylic acid
SMILES:
O=C(C1=C(C)C(N)=C2C=CC=CC2=C1)O
Tpsa:
63.32
Logp:
2.42862
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: Despyridyl Piroxicam (Piroxicam Impurity C)
SMILES: O=S1(C2=CC=CC=C2C(O)=C(C(N)=O)N1C)=O
Tpsa: 100.7
Logp: 0.0326
H Acceptors: 4
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:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
Despyridyl Piroxicam (Piroxicam Impurity C)
SMILES:
O=S1(C2=CC=CC=C2C(O)=C(C(N)=O)N1C)=O
Tpsa:
100.7
Logp:
0.0326
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: t-Butyl 4-hydroxy-7,8-dihydropyrido[4,3-d]pyriMidine-6(5H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(NC=NC2=O)=C2C1
Tpsa: 75.29
Logp: 1.0631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
t-Butyl 4-hydroxy-7,8-dihydropyrido[4,3-d]pyriMidine-6(5H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(NC=NC2=O)=C2C1
Tpsa:
75.29
Logp:
1.0631
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0