CS-0529247
3-Oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 443956-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0529247-5g | In Stock | ₹ 2,09,964.24 |
CS-0529247 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,964.24
GST (18%): ₹ 37,793.563
Total Price: ₹ 2,47,757.803
Purity
98%
MDL No
MFCD18260622
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃S
Molecular Weight
210.21
Synonyms
3,4-dihydro-3-oxo-2H-pyrido[3,2-b][1,4]thiazine-6-carboxylic acid
SMILES
O=C(C1=CC=C(C(N2)=N1)SCC2=O)O
Tpsa
79.29
Logp
0.824
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443956-14-7 | 3-Oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazine-6-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18260622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: 3,4-dihydro-3-oxo-2H-pyrido[3,2-b][1,4]thiazine-6-carboxylic acid
SMILES: O=C(C1=CC=C(C(N2)=N1)SCC2=O)O
Tpsa: 79.29
Logp: 0.824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18260622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
3,4-dihydro-3-oxo-2H-pyrido[3,2-b][1,4]thiazine-6-carboxylic acid
SMILES:
O=C(C1=CC=C(C(N2)=N1)SCC2=O)O
Tpsa:
79.29
Logp:
0.824
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: O=C1NC2=NC(CO)=CC=C2SC1
Tpsa: 62.22
Logp: 0.6181
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=C1NC2=NC(CO)=CC=C2SC1
Tpsa:
62.22
Logp:
0.6181
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: C₂H₂N₂O₂
Molecular Weight: 86.05
Synonyms: 4,5-dihydro-1,2,4-oxadiazol-5-one
SMILES: O=C1N=CNO1
Tpsa: 58.89
Logp: -0.6371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂N₂O₂
Molecular Weight:
86.05
Synonyms:
4,5-dihydro-1,2,4-oxadiazol-5-one
SMILES:
O=C1N=CNO1
Tpsa:
58.89
Logp:
-0.6371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃N₂O₃
Molecular Weight: 242.54
Synonyms: 6-chloro-3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one
SMILES: O=C1C([N+]([O-])=O)=CC(C(F)(F)F)=C(Cl)N1
Tpsa: 76
Logp: 1.9553
H Acceptors: 3
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:
C₆H₂ClF₃N₂O₃
Molecular Weight:
242.54
Synonyms:
6-chloro-3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one
SMILES:
O=C1C([N+]([O-])=O)=CC(C(F)(F)F)=C(Cl)N1
Tpsa:
76
Logp:
1.9553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1