CS-0281363
3-(P-tolyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol
Manufacturer: ChemScene
CAS Number: 17466-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281363-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0281363-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0281363-10g | In Stock | ₹ 2,78,837.00 |
CS-0281363 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₅S
Molecular Weight
243.29
Synonyms
None
SMILES
CC1=CC=C(C=C1)N2C3=C(C(=NC=N3)S)N=N2
Tpsa
56.49
Logp
1.80762
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₉N₅S
Molecular Weight: 243.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C3=C(C(=NC=N3)S)N=N2
Tpsa: 56.49
Logp: 1.80762
H Acceptors: 6
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:
C₁₁H₉N₅S
Molecular Weight:
243.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C3=C(C(=NC=N3)S)N=N2
Tpsa:
56.49
Logp:
1.80762
H Acceptors:
6
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: 3-Benzyl-1-(4-methylphenyl)-2-thioxoimidazolidin-4-one
SMILES: CC1=CC=C(C=C1)N2CC(=O)N(CC3=CC=CC=C3)C2=S
Tpsa: 23.55
Logp: 3.12872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
3-Benzyl-1-(4-methylphenyl)-2-thioxoimidazolidin-4-one
SMILES:
CC1=CC=C(C=C1)N2CC(=O)N(CC3=CC=CC=C3)C2=S
Tpsa:
23.55
Logp:
3.12872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2CCN3C(=O)C(=O)NN=C23
Tpsa: 70.99
Logp: 0.39172
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2CCN3C(=O)C(=O)NN=C23
Tpsa:
70.99
Logp:
0.39172
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: OTAVA-BB BB7020410019
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa: 68.26
Logp: 3.57572
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
OTAVA-BB BB7020410019
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa:
68.26
Logp:
3.57572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2