CS-0441340
3-Phenethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1159542-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0441340-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0441340-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0441340-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0441340-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0441340-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0441340-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0441340-10g | In Stock | ₹ 3,43,010.04 |
CS-0441340 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄
Molecular Weight
228.29
Synonyms
3-(2-phenylethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
SMILES
C1=CC=C(C=C1)CCC2=NN=C3CNCCN23
Tpsa
42.74
Logp
1.1665
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159542-70-7 | 3-(2-phenylethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 3-(2-phenylethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: C1=CC=C(C=C1)CCC2=NN=C3CNCCN23
Tpsa: 42.74
Logp: 1.1665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
3-(2-phenylethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
C1=CC=C(C=C1)CCC2=NN=C3CNCCN23
Tpsa:
42.74
Logp:
1.1665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O
Molecular Weight: 148.12
Synonyms: 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxaldehyde
SMILES: C1=CN2C(=NN=C2C=O)C=N1
Tpsa: 60.15
Logp: -0.0632
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:
C₆H₄N₄O
Molecular Weight:
148.12
Synonyms:
1,2,4-Triazolo[4,3-a]pyrazine-3-carboxaldehyde
SMILES:
C1=CN2C(=NN=C2C=O)C=N1
Tpsa:
60.15
Logp:
-0.0632
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)C(=O)O)C1
Tpsa: 76.07
Logp: 2.5143
H Acceptors: 4
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)C(=O)O)C1
Tpsa:
76.07
Logp:
2.5143
H Acceptors:
4
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: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: 1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol
SMILES: C1=CC(=C(C(=C1)Cl)C(C(F)(F)F)O)Cl
Tpsa: 20.23
Logp: 3.5891
H Acceptors: 1
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:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol
SMILES:
C1=CC(=C(C(=C1)Cl)C(C(F)(F)F)O)Cl
Tpsa:
20.23
Logp:
3.5891
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1