CS-0313725
Tert-butyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1245782-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313725-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0313725-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0313725-1g | In Stock | ₹ 38,626.00 |
| 5g | CS-0313725-5g | In Stock | ₹ 1,15,611.00 |
CS-0313725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
6,7-Dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1
Tpsa
60.25
Logp
1.0288
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-boc-4 | 6 | 7-trihydro-1 | 2 | 3-triazolo[1 | 5-a]pyrazine | 1g | 1245782-69-7 | MFCD16883061 | 97+% | Shelf Life: 1800 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 22,695.00 | |
 | eMolecules 5-BOC-4,6,7-TRIHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE | 1245782-69-7 | MFCD16883061 | 1g | eMolecules | ₹ 44,669.10 | |
 | [1,2,3]Triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 6,7-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 1,48,986.00 | |
 | 1245782-69-7 | 5-Boc-4,6,7-trihydro-1,2,3-triazolo[1,5-a]pyrazine | A2B Chem | ₹ 7,209.00 - ₹ 90,869.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: 6,7-Dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1
Tpsa: 60.25
Logp: 1.0288
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
6,7-Dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CN=N2)C1
Tpsa:
60.25
Logp:
1.0288
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 2-(3-Chlorophenyl)-5-(2-hydroxyethyl)-6-methylpyrimidin-4(3H)-one
SMILES: CC1=NC(=NC(=C1CCO)O)C2=CC(=CC=C2)Cl
Tpsa: 66.24
Logp: 2.34582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
2-(3-Chlorophenyl)-5-(2-hydroxyethyl)-6-methylpyrimidin-4(3H)-one
SMILES:
CC1=NC(=NC(=C1CCO)O)C2=CC(=CC=C2)Cl
Tpsa:
66.24
Logp:
2.34582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO
Molecular Weight: 159.55
Synonyms: 3-Chloro-5-fluoropyridine-2-carbaldehyde
SMILES: C1=C(C=NC(=C1Cl)C=O)F
Tpsa: 29.96
Logp: 1.6866
H Acceptors: 2
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:
C₆H₃ClFNO
Molecular Weight:
159.55
Synonyms:
3-Chloro-5-fluoropyridine-2-carbaldehyde
SMILES:
C1=C(C=NC(=C1Cl)C=O)F
Tpsa:
29.96
Logp:
1.6866
H Acceptors:
2
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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: C1CC1C2=NC(=C(C=C2Br)C#N)Cl
Tpsa: 36.68
Logp: 3.24658
H Acceptors: 2
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:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
C1CC1C2=NC(=C(C=C2Br)C#N)Cl
Tpsa:
36.68
Logp:
3.24658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1