CS-0220122
2,9-Dihydro-9-(1-methylethyl)-3H-1,2,4-triazolo[4,3-a]benzimidazole-3-thione
Manufacturer: ChemScene
CAS Number: 736960-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220122-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220122-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220122-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220122-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220122-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220122-10g | In Stock | ₹ 1,39,107.00 |
CS-0220122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄S
Molecular Weight
232.30
Synonyms
7-(Propan-2-yl)-2,4,5,7-tetraazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-3-thiol
SMILES
SC1=NN=C2N(C(C)C)C3=CC=CC=C3N12
Tpsa
35.12
Logp
2.5536
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 7-(Propan-2-yl)-2,4,5,7-tetraazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-3-thiol
SMILES: SC1=NN=C2N(C(C)C)C3=CC=CC=C3N12
Tpsa: 35.12
Logp: 2.5536
H Acceptors: 5
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
7-(Propan-2-yl)-2,4,5,7-tetraazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-3-thiol
SMILES:
SC1=NN=C2N(C(C)C)C3=CC=CC=C3N12
Tpsa:
35.12
Logp:
2.5536
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 3-Ethyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES: O=C(C1=NN(CC)C(C2=C1C=CC=C2)=O)N
Tpsa: 77.98
Logp: 0.5153
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
3-Ethyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES:
O=C(C1=NN(CC)C(C2=C1C=CC=C2)=O)N
Tpsa:
77.98
Logp:
0.5153
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(C1=NN(CCCC)C(C2=C1C=CC=C2)=O)NN
Tpsa: 90.01
Logp: 0.8001
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(C1=NN(CCCC)C(C2=C1C=CC=C2)=O)NN
Tpsa:
90.01
Logp:
0.8001
H Acceptors:
5
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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: None
SMILES: O=C(C1=C(NC(CCl)=O)SC(CC)=C1C)OCC
Tpsa: 55.4
Logp: 2.97292
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
None
SMILES:
O=C(C1=C(NC(CCl)=O)SC(CC)=C1C)OCC
Tpsa:
55.4
Logp:
2.97292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5