CS-0340186
2-(1H-1,2,4-Triazol-5-yl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 7730-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340186-50mg | In Stock | ₹ 5,251.00 |
| 100mg | CS-0340186-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0340186-250mg | In Stock | ₹ 13,439.00 |
| 500mg | CS-0340186-500mg | In Stock | ₹ 19,580.00 |
| 1g | CS-0340186-1g | In Stock | ₹ 26,611.00 |
| 5g | CS-0340186-5g | In Stock | ₹ 1,05,020.00 |
CS-0340186 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
96%
MDL No
MFCD06738890
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀Cl₂N₄
Molecular Weight
185.06
Synonyms
2-(2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE
SMILES
NCCC1=NNC=N1.Cl.Cl
Tpsa
67.59
Logp
0.1495
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine dihydrochloride | 7730-79-2 | MFCD06738890 | 5g | eMolecules | ₹ 1,01,816.89 | |
 | 7730-79-2 | 2-(1H-1,2,4-Triazol-5-yl)ethanamine dihydrochloride | A2B Chem | ₹ 3,738.00 - ₹ 18,690.00 |
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: 96%
MDL No: MFCD06738890
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀Cl₂N₄
Molecular Weight: 185.06
Synonyms: 2-(2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE
SMILES: NCCC1=NNC=N1.Cl.Cl
Tpsa: 67.59
Logp: 0.1495
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06738890
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀Cl₂N₄
Molecular Weight:
185.06
Synonyms:
2-(2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE
SMILES:
NCCC1=NNC=N1.Cl.Cl
Tpsa:
67.59
Logp:
0.1495
H Acceptors:
3
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: C[C@H]1NCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0351
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
C[C@H]1NCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: C-Pyrazolo[1,5-a]pyridin-7-yl-methylamine dihydrochloride
SMILES: C1=CC2=CC=NN2C(=C1)CN.Cl.Cl
Tpsa: 43.32
Logp: 1.6366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
C-Pyrazolo[1,5-a]pyridin-7-yl-methylamine dihydrochloride
SMILES:
C1=CC2=CC=NN2C(=C1)CN.Cl.Cl
Tpsa:
43.32
Logp:
1.6366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂F₃N
Molecular Weight: 246.06
Synonyms: (R)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine HCl
SMILES: C1=C(C=CC(=C1)Cl)[C@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.3239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂F₃N
Molecular Weight:
246.06
Synonyms:
(R)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine HCl
SMILES:
C1=C(C=CC(=C1)Cl)[C@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.3239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1