CS-0139220
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 272437-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139220-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0139220-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0139220-5g | In Stock | ₹ 19,935.48 |
| 10g | CS-0139220-10g | In Stock | ₹ 35,849.64 |
CS-0139220 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD00456558
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃S
Molecular Weight
209.22
Synonyms
3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylic acid
SMILES
O=C(NC1=C2)CSC1=CC=C2C(O)=O
Tpsa
66.4
Logp
1.429
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Dihydro-3-oxo-2h-benzo[b][1,4]thiazine-6-carboxylic acid | 272437-84-0 | 1G | Purity: 95% | eMolecules | ₹ 8,941.88 | |
 | eMolecules 3,4-Dihydro-3-oxo-2h-benzo[b][1,4]thiazine-6-carboxylic acid | 272437-84-0 | 5G | Purity: 95% | eMolecules | ₹ 29,345.37 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00456558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylic acid
SMILES: O=C(NC1=C2)CSC1=CC=C2C(O)=O
Tpsa: 66.4
Logp: 1.429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00456558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylic acid
SMILES:
O=C(NC1=C2)CSC1=CC=C2C(O)=O
Tpsa:
66.4
Logp:
1.429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N
Molecular Weight: 81.12
Synonyms: 2-methyl-cyclopropanecarbonitrile
SMILES: N#CC1C(C)C1
Tpsa: 23.79
Logp: 1.16598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N
Molecular Weight:
81.12
Synonyms:
2-methyl-cyclopropanecarbonitrile
SMILES:
N#CC1C(C)C1
Tpsa:
23.79
Logp:
1.16598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24484189
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 3-Oxo-3,4-dihydro-2h-1,4-benzothiazine-7-carboxylic Acid
SMILES: O=C(C1=CC=C2NC(CSC2=C1)=O)O
Tpsa: 66.4
Logp: 1.429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24484189
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
3-Oxo-3,4-dihydro-2h-1,4-benzothiazine-7-carboxylic Acid
SMILES:
O=C(C1=CC=C2NC(CSC2=C1)=O)O
Tpsa:
66.4
Logp:
1.429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, methyl ester
SMILES: O=C(C1=CC2=C(C(N1)=O)C=CC=C2)OC
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, methyl ester
SMILES:
O=C(C1=CC2=C(C(N1)=O)C=CC=C2)OC
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1