CS-0205667
4,5,6,7-Tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 123308-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205667-1g | In Stock | ₹ 27,807.00 |
| 5g | CS-0205667-5g | In Stock | ₹ 77,431.80 |
| 10g | CS-0205667-10g | In Stock | ₹ 1,40,660.64 |
CS-0205667 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
MFCD09702269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₄
Molecular Weight
160.60
Synonyms
4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride
SMILES
C1CN2C(=CN=N2)CN1.Cl
Tpsa
42.74
Logp
-0.1969
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-a]pyrazine, HCl | 123308-28-1 | MFCD09702269 | 1g | eMolecules | ₹ 39,601.45 | |
 | Accela Chembio Inc 4 | 5 | 6 | 7-tetrahydro-1 | 2 | 3-triazolo[1 | 5-a]pyrazine Hydrochloride | 1g | 123308-28-1 | MFCD09702269 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 27,379.20 |
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
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Purity: 98%
MDL No: MFCD09702269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₄
Molecular Weight: 160.60
Synonyms: 4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride
SMILES: C1CN2C(=CN=N2)CN1.Cl
Tpsa: 42.74
Logp: -0.1969
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09702269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₄
Molecular Weight:
160.60
Synonyms:
4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-A]pyrazine hydrochloride
SMILES:
C1CN2C(=CN=N2)CN1.Cl
Tpsa:
42.74
Logp:
-0.1969
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01604419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 1-(2-Nitrophenyl)-4-piperidinecarboxamide
SMILES: O=C(N)C1CCN(C=2C=CC=CC2N(=O)=O)CC1
Tpsa: 89.47
Logp: 1.2965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD01604419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
1-(2-Nitrophenyl)-4-piperidinecarboxamide
SMILES:
O=C(N)C1CCN(C=2C=CC=CC2N(=O)=O)CC1
Tpsa:
89.47
Logp:
1.2965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrF₃NO₂S
Molecular Weight: 394.21
Synonyms: N-Benzyl-3-bromo-5-(trifluoromethyl)-benzenesulfonamide
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa: 46.17
Logp: 3.9464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09800987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrF₃NO₂S
Molecular Weight:
394.21
Synonyms:
N-Benzyl-3-bromo-5-(trifluoromethyl)-benzenesulfonamide
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa:
46.17
Logp:
3.9464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01870540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 7-chloro-2-methylquinolin-4-amine
SMILES: CC1=NC2=CC(Cl)=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01870540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
7-chloro-2-methylquinolin-4-amine
SMILES:
CC1=NC2=CC(Cl)=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0