CS-0351103
3-Mercapto-n,n-dimethylbenzo[4,5]oxazolo[2,3-c][1,2,4]triazole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 560998-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0351103-5g | In Stock | ₹ 75,917.00 |
CS-0351103 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,917.00
GST (18%): ₹ 13,665.06
Total Price: ₹ 89,582.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₃S₂
Molecular Weight
298.34
Synonyms
N,N-dimethyl-3-sulfanyl-7-oxa-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-11-sulfonamide
SMILES
O=S(C1=CC=C2OC3=NN=C(S)N3C2=C1)(N(C)C)=O
Tpsa
80.71
Logp
1.0145
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 560998-19-8 | N,N-dimethyl-3-sulfanyl-7-oxa-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-11-sulfonamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀N₄O₃S₂
Molecular Weight: 298.34
Synonyms: N,N-dimethyl-3-sulfanyl-7-oxa-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-11-sulfonamide
SMILES: O=S(C1=CC=C2OC3=NN=C(S)N3C2=C1)(N(C)C)=O
Tpsa: 80.71
Logp: 1.0145
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₃S₂
Molecular Weight:
298.34
Synonyms:
N,N-dimethyl-3-sulfanyl-7-oxa-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-11-sulfonamide
SMILES:
O=S(C1=CC=C2OC3=NN=C(S)N3C2=C1)(N(C)C)=O
Tpsa:
80.71
Logp:
1.0145
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₆N₄O₅S
Molecular Weight: 328.34
Synonyms: None
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa: 135.64
Logp: -0.0146
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₅S
Molecular Weight:
328.34
Synonyms:
None
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa:
135.64
Logp:
-0.0146
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₅S
Molecular Weight: 336.32
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]-3-nitrobenzene-1-sulfonamide
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(NC2=CC=C(C(NN)=O)C=C2)=O
Tpsa: 144.43
Logp: 0.9991
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₅S
Molecular Weight:
336.32
Synonyms:
N-[4-(hydrazinecarbonyl)phenyl]-3-nitrobenzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(NC2=CC=C(C(NN)=O)C=C2)=O
Tpsa:
144.43
Logp:
0.9991
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₄S
Molecular Weight: 253.66
Synonyms: None
SMILES: O=S(C1=CC=CC([N+]([O-])=O)=C1)(NN)=O.[H]Cl
Tpsa: 115.33
Logp: 0.1686
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O₄S
Molecular Weight:
253.66
Synonyms:
None
SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1)(NN)=O.[H]Cl
Tpsa:
115.33
Logp:
0.1686
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3