CS-0084728
Methyl 4-hydroxy-2-methyl-3,4-dihydro-2H-benzo[e][1,2]thiazine-3-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 113913-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0084728-5g | In Stock | ₹ 1,03,099.80 |
CS-0084728 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅S
Molecular Weight
271.29
Synonyms
4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID ETHYL ESTER-1,1-DIOXIDE
SMILES
O=S1(C2=CC=CC=C2C(O)C(C(OC)=O)N1C)=O
Tpsa
83.91
Logp
-0.1043
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113913-36-3 | 2H-1,2-Benzothiazine-3-carboxylic acid, 3,4-dihydro-4-hydroxy-2-methyl-, ethyl ester, 1,1-dioxide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: 4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID ETHYL ESTER-1,1-DIOXIDE
SMILES: O=S1(C2=CC=CC=C2C(O)C(C(OC)=O)N1C)=O
Tpsa: 83.91
Logp: -0.1043
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID ETHYL ESTER-1,1-DIOXIDE
SMILES:
O=S1(C2=CC=CC=C2C(O)C(C(OC)=O)N1C)=O
Tpsa:
83.91
Logp:
-0.1043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
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