CS-0243830
1-{5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 929975-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243830-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0243830-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0243830-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0243830-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0243830-1g | In Stock | ₹ 46,903.00 |
CS-0243830 - 50mg
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
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
None
SMILES
CC(C1=C(C)N2C(N=C1)=NN=C2)=O
Tpsa
60.15
Logp
0.63532
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929975-51-9 | 1-{5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl}ethan-1-one | A2B Chem | ₹ 26,166.00 - ₹ 1,44,180.00 |
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: CC(C1=C(C)N2C(N=C1)=NN=C2)=O
Tpsa: 60.15
Logp: 0.63532
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
CC(C1=C(C)N2C(N=C1)=NN=C2)=O
Tpsa:
60.15
Logp:
0.63532
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(1-Phenylcyclopentyl)ethanol
SMILES: CC(C1(C2=CC=CC=C2)CCCC1)O
Tpsa: 20.23
Logp: 2.8792
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(1-Phenylcyclopentyl)ethanol
SMILES:
CC(C1(C2=CC=CC=C2)CCCC1)O
Tpsa:
20.23
Logp:
2.8792
H Acceptors:
1
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: C₁₂H₁₃F₂NO₃
Molecular Weight: 257.23
Synonyms: [acetyl(ethyl)amino](3,4-difluorophenyl)acetic acid
SMILES: O=C(O)C(C1=CC=C(F)C(F)=C1)N(CC)C(C)=O
Tpsa: 57.61
Logp: 1.9589
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃F₂NO₃
Molecular Weight:
257.23
Synonyms:
[acetyl(ethyl)amino](3,4-difluorophenyl)acetic acid
SMILES:
O=C(O)C(C1=CC=C(F)C(F)=C1)N(CC)C(C)=O
Tpsa:
57.61
Logp:
1.9589
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)C
Tpsa: 34.89
Logp: 2.38332
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone
SMILES:
CC1=C(C=NN1C2=CC=CC=C2)C(=O)C
Tpsa:
34.89
Logp:
2.38332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2