CS-0452434
(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)methanamine trihydrochloride
Manufacturer: ChemScene
CAS Number: 1171236-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452434-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0452434-5g | In Stock | ₹ 54,330.60 |
CS-0452434 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃Cl₃N₄
Molecular Weight
247.55
Synonyms
6,7-Dihydro-5H-pyrrolo[2,1-c]-1,2,4-triazole-3-methanaminehydrochloride
SMILES
C1CC2=NN=C(CN)N2C1.Cl.Cl.Cl
Tpsa
56.73
Logp
0.9484
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / 67-Dihydropyrrolo[21-c][124]triazole-3-methylamine 3HCl / 500mg / 525915094 / D2928 / / 1171236-13-7 / MFCD10699131 / 247.550 / C6H13Cl3N4 | eMolecules | ₹ 9,445.82 | |
 | 5H-Pyrrolo[2,1-c]-1,2,4-triazole-3-methanamine, 6,7-dihydro-, hydrochloride (1:3) | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 29,689.32 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₃N₄
Molecular Weight: 247.55
Synonyms: 6,7-Dihydro-5H-pyrrolo[2,1-c]-1,2,4-triazole-3-methanaminehydrochloride
SMILES: C1CC2=NN=C(CN)N2C1.Cl.Cl.Cl
Tpsa: 56.73
Logp: 0.9484
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:
C₆H₁₃Cl₃N₄
Molecular Weight:
247.55
Synonyms:
6,7-Dihydro-5H-pyrrolo[2,1-c]-1,2,4-triazole-3-methanaminehydrochloride
SMILES:
C1CC2=NN=C(CN)N2C1.Cl.Cl.Cl
Tpsa:
56.73
Logp:
0.9484
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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: 3-A O-1-Phenoxy-2-Propanol Hydrochloride
SMILES: C1=CC=C(C=C1)OCC(CN)O.Cl
Tpsa: 55.48
Logp: 0.8068
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
3-A O-1-Phenoxy-2-Propanol Hydrochloride
SMILES:
C1=CC=C(C=C1)OCC(CN)O.Cl
Tpsa:
55.48
Logp:
0.8068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 6-Chloro[1,2,4]triazolo[1,5-b]pyridazine
SMILES: N12N=C(C=CC1=NC=N2)Cl
Tpsa: 43.08
Logp: 0.7777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
6-Chloro[1,2,4]triazolo[1,5-b]pyridazine
SMILES:
N12N=C(C=CC1=NC=N2)Cl
Tpsa:
43.08
Logp:
0.7777
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4-Methyl-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=CC(=NC(=C1C#N)O)C2=CC=CC=C2
Tpsa: 56.91
Logp: 2.6343
H Acceptors: 3
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4-Methyl-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=CC(=NC(=C1C#N)O)C2=CC=CC=C2
Tpsa:
56.91
Logp:
2.6343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1