CS-0308862
2-(3-Phenyl-1H-1,2,4-triazol-5-yl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1220039-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308862-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0308862-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0308862-500mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0308862-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-0308862-5g | In Stock | ₹ 95,319.00 |
| 10g | CS-0308862-10g | In Stock | ₹ 1,86,277.00 |
CS-0308862 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄Cl₂N₄
Molecular Weight
261.15
Synonyms
2-(5-Phenyl-2H-[1,2,4]triazol-3-YL)-ethylamine dihydrochloride
SMILES
C1=CC=C(C=C1)C2=NNC(=N2)CCN.Cl.Cl
Tpsa
67.59
Logp
1.8165
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-1,2,4-Triazole-3-ethanamine, 5-phenyl-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 48,683.00 | |
 | 1220039-90-6 | 2-(3-Phenyl-1h-1,2,4-triazol-5-yl)ethan-1-amine dihydrochloride | A2B Chem | ₹ 10,502.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₄
Molecular Weight: 261.15
Synonyms: 2-(5-Phenyl-2H-[1,2,4]triazol-3-YL)-ethylamine dihydrochloride
SMILES: C1=CC=C(C=C1)C2=NNC(=N2)CCN.Cl.Cl
Tpsa: 67.59
Logp: 1.8165
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₄
Molecular Weight:
261.15
Synonyms:
2-(5-Phenyl-2H-[1,2,4]triazol-3-YL)-ethylamine dihydrochloride
SMILES:
C1=CC=C(C=C1)C2=NNC(=N2)CCN.Cl.Cl
Tpsa:
67.59
Logp:
1.8165
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: Benzoic acid, 5-chloro-2-hydroxy-, hydrazide
SMILES: ClC1=CC(C(NN)=O)=C(O)C=C1
Tpsa: 75.35
Logp: 0.6491
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
Benzoic acid, 5-chloro-2-hydroxy-, hydrazide
SMILES:
ClC1=CC(C(NN)=O)=C(O)C=C1
Tpsa:
75.35
Logp:
0.6491
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: 2,5-Dimethoxybenzenesulfonamide
SMILES: COC1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa: 78.62
Logp: 0.3512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
2,5-Dimethoxybenzenesulfonamide
SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)N
Tpsa:
78.62
Logp:
0.3512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₃S₂
Molecular Weight: 331.80
Synonyms: 2-chloro-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)CCl
Tpsa: 88.16
Logp: 2.1212
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₃S₂
Molecular Weight:
331.80
Synonyms:
2-chloro-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)NC(=O)CCl
Tpsa:
88.16
Logp:
2.1212
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5