CS-0361016
6-Ethyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 924868-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361016-100mg | In Stock | ₹ 96,939.48 |
CS-0361016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅
Molecular Weight
191.23
Synonyms
None
SMILES
NC1=NN2C(C)=C(CC)C(C)=NC2=N1
Tpsa
69.1
Logp
0.88574
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924868-96-2 | 2-Amino-6-ethyl-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 17,026.44 - ₹ 28,833.72 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: None
SMILES: NC1=NN2C(C)=C(CC)C(C)=NC2=N1
Tpsa: 69.1
Logp: 0.88574
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:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
None
SMILES:
NC1=NN2C(C)=C(CC)C(C)=NC2=N1
Tpsa:
69.1
Logp:
0.88574
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: COC1=C2OCOC2=CC(C#C)=C1
Tpsa: 27.69
Logp: 1.4052
H Acceptors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COC1=C2OCOC2=CC(C#C)=C1
Tpsa:
27.69
Logp:
1.4052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: CC(C)N1C=C(C=O)C2=C1C=C(C=C2)F
Tpsa: 22
Logp: 3.1738
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CC(C)N1C=C(C=O)C2=C1C=C(C=C2)F
Tpsa:
22
Logp:
3.1738
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: 5-Fluoro-2-piperidin-3-yl-1H-benzoimidazole
SMILES: C1CC(CNC1)C2=NC3=C(C=C(C=C3)F)N2
Tpsa: 40.71
Logp: 2.169
H Acceptors: 2
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:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
5-Fluoro-2-piperidin-3-yl-1H-benzoimidazole
SMILES:
C1CC(CNC1)C2=NC3=C(C=C(C=C3)F)N2
Tpsa:
40.71
Logp:
2.169
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1