CS-0558741
2,5,8-Trimethyl-[1,2,4]triazolo[1,5-a]pyrazine
Manufacturer: ChemScene
CAS Number: 54410-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558741-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0558741-250mg | In Stock | ₹ 29,370.00 |
| 1g | CS-0558741-1g | In Stock | ₹ 59,274.00 |
| 5g | CS-0558741-5g | In Stock | ₹ 1,78,000.00 |
CS-0558741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
None
SMILES
CC1=CN=C(C2=NC(=NN12)C)C
Tpsa
43.08
Logp
1.04956
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54410-76-3 | 2,5,8-Trimethyl-[1,2,4]triazolo[1,5-a]pyrazine | A2B Chem | ₹ 23,941.00 - ₹ 2,30,866.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC1=CN=C(C2=NC(=NN12)C)C
Tpsa: 43.08
Logp: 1.04956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC1=CN=C(C2=NC(=NN12)C)C
Tpsa:
43.08
Logp:
1.04956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: N-[(4-propan-2-ylphenyl)methyl]pyridin-2-amine
SMILES: CC(C)C1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa: 24.92
Logp: 3.8171
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
N-[(4-propan-2-ylphenyl)methyl]pyridin-2-amine
SMILES:
CC(C)C1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa:
24.92
Logp:
3.8171
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: OTAVA-BB 1172534
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)Cl
Tpsa: 55.12
Logp: 3.1745
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
OTAVA-BB 1172534
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2N)Cl
Tpsa:
55.12
Logp:
3.1745
H Acceptors:
2
H Donors:
2
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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: 2,4-Dichloro-2'-hydroxybenzanilide
SMILES: O=C(NC1=CC=CC=C1O)C2=CC=C(Cl)C=C2Cl
Tpsa: 49.33
Logp: 3.9513
H Acceptors: 2
H Donors: 2
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
2,4-Dichloro-2'-hydroxybenzanilide
SMILES:
O=C(NC1=CC=CC=C1O)C2=CC=C(Cl)C=C2Cl
Tpsa:
49.33
Logp:
3.9513
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2