CS-0051666
3-(Propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
Manufacturer: ChemScene
CAS Number: 952182-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051666-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0051666-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-0051666-5g | In Stock | ₹ 54,330.60 |
| 10g | CS-0051666-10g | In Stock | ₹ 81,709.80 |
CS-0051666 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄
Molecular Weight
166.22
Synonyms
3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES
CC(C)C1=NN=C2CNCCN12
Tpsa
42.74
Logp
0.5047
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine | 952182-05-7 | MFCD09743507 | 1g | eMolecules | ₹ 31,990.03 | |
 | eMolecules Pharmablock / 3-(propan-2-yl)-5H6H7H8H-[124]triazolo[43-a]pyrazine / 25mg / 586136235 / PB00154 / 0.000 / 952182-05-7 / MFCD09743507 / 166.228 / C8H14N4 | eMolecules | ₹ 4,957.35 | |
 | 952182-05-7 | 3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | A2B Chem | ₹ 5,903.64 - ₹ 89,153.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: CC(C)C1=NN=C2CNCCN12
Tpsa: 42.74
Logp: 0.5047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
3-Isopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
CC(C)C1=NN=C2CNCCN12
Tpsa:
42.74
Logp:
0.5047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 3-(Prop-2-ynyl)oxetan-3-ol
SMILES: OC1(CC#C)COC1
Tpsa: 29.46
Logp: -0.229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
3-(Prop-2-ynyl)oxetan-3-ol
SMILES:
OC1(CC#C)COC1
Tpsa:
29.46
Logp:
-0.229
H Acceptors:
2
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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: 3-(prop-2-en-1-yl)azetidine trifluoroacetic acid 3-(Prop-2-en-1-yl)azetidine Trifluoroacetic Acid
SMILES: OC(=O)C(F)(F)F.C=CCC1CNC1
Tpsa: 49.33
Logp: 1.4152
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
3-(prop-2-en-1-yl)azetidine trifluoroacetic acid 3-(Prop-2-en-1-yl)azetidine Trifluoroacetic Acid
SMILES:
OC(=O)C(F)(F)F.C=CCC1CNC1
Tpsa:
49.33
Logp:
1.4152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 3-Allyl-1H-indole
SMILES: C=CCC1=CNC2=C1C=CC=C2
Tpsa: 15.79
Logp: 2.8964
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
3-Allyl-1H-indole
SMILES:
C=CCC1=CNC2=C1C=CC=C2
Tpsa:
15.79
Logp:
2.8964
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2