CS-0259725
Methyl 8,8-dioxo-8λ6-thia-2,3,5,7-tetraazatricyclo[7.4.0.0,2,6]trideca-1(13),3,5,9,11-pentaene-11-carboxylate
Manufacturer: ChemScene
CAS Number: 1354953-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0259725-250mg | In Stock | ₹ 70,758.12 |
CS-0259725 - 250mg
In Stock
Quantity
1
Base Price: ₹ 70,758.12
GST (18%): ₹ 12,736.462
Total Price: ₹ 83,494.582
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₄S
Molecular Weight
280.26
Synonyms
4H-[1,2,4]Triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxylic acid, methyl ester, 5,5-dioxide
SMILES
O=C(C1=CC=C2N3N=CN=C3NS(C2=C1)(=O)=O)OC
Tpsa
103.18
Logp
0.1681
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354953-21-1 | methyl 8,8-dioxo-8lambda6-thia-2,3,5,7-tetraazatricyclo[7.4.0.0,2,6]trideca-1(13),3,5,9,11-pentaene-11-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₄S
Molecular Weight: 280.26
Synonyms: 4H-[1,2,4]Triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxylic acid, methyl ester, 5,5-dioxide
SMILES: O=C(C1=CC=C2N3N=CN=C3NS(C2=C1)(=O)=O)OC
Tpsa: 103.18
Logp: 0.1681
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₄S
Molecular Weight:
280.26
Synonyms:
4H-[1,2,4]Triazolo[5,1-c][1,2,4]benzothiadiazine-7-carboxylic acid, methyl ester, 5,5-dioxide
SMILES:
O=C(C1=CC=C2N3N=CN=C3NS(C2=C1)(=O)=O)OC
Tpsa:
103.18
Logp:
0.1681
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₅O₃S
Molecular Weight: 265.25
Synonyms: None
SMILES: O=C(C(N=C1N2)=NN1C3=CC=CC=C3S2(=O)=O)N
Tpsa: 119.97
Logp: -0.5196
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅O₃S
Molecular Weight:
265.25
Synonyms:
None
SMILES:
O=C(C(N=C1N2)=NN1C3=CC=CC=C3S2(=O)=O)N
Tpsa:
119.97
Logp:
-0.5196
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₅O₄S
Molecular Weight: 267.22
Synonyms: 4H-[1,2,4]Triazolo[5,1-c][1,2,4]benzothiadiazine, 7-nitro-, 5,5-dioxide
SMILES: O=S1(NC2=NC=NN2C3=CC=C([N+]([O-])=O)C=C13)=O
Tpsa: 120.02
Logp: 0.2897
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₅O₄S
Molecular Weight:
267.22
Synonyms:
4H-[1,2,4]Triazolo[5,1-c][1,2,4]benzothiadiazine, 7-nitro-, 5,5-dioxide
SMILES:
O=S1(NC2=NC=NN2C3=CC=C([N+]([O-])=O)C=C13)=O
Tpsa:
120.02
Logp:
0.2897
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O₄S
Molecular Weight: 266.23
Synonyms: 8,8-Dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-11-carboxylic acid
SMILES: O=C(C1=CC=C(C2=C1)N3C(NS2(=O)=O)=NC=N3)O
Tpsa: 114.18
Logp: 0.0797
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄O₄S
Molecular Weight:
266.23
Synonyms:
8,8-Dioxo-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-11-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=C1)N3C(NS2(=O)=O)=NC=N3)O
Tpsa:
114.18
Logp:
0.0797
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1