CS-0341880
2-(5-Phenyl-[1,2,3]triazol-1-yl)-ethylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187928-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341880-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0341880-5g | In Stock | ₹ 4,79,392.68 |
CS-0341880 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₄
Molecular Weight
224.69
Synonyms
2-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-ETHYLAMINE HCL
SMILES
Cl.C=1(N(CCN)N=NC1)C=2C=CC=CC2
Tpsa
56.73
Logp
1.3256
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187928-66-0 | 2-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-ETHYLAMINE HCL | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₄
Molecular Weight: 224.69
Synonyms: 2-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-ETHYLAMINE HCL
SMILES: Cl.C=1(N(CCN)N=NC1)C=2C=CC=CC2
Tpsa: 56.73
Logp: 1.3256
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:
C₁₀H₁₃ClN₄
Molecular Weight:
224.69
Synonyms:
2-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-ETHYLAMINE HCL
SMILES:
Cl.C=1(N(CCN)N=NC1)C=2C=CC=CC2
Tpsa:
56.73
Logp:
1.3256
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: Ethyl 8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
SMILES: CCOC(=O)N1CCC2C(C1)C3=C(C=CC(=C3)Cl)N2
Tpsa: 41.57
Logp: 3.0799
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:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
Ethyl 8-chloro-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
SMILES:
CCOC(=O)N1CCC2C(C1)C3=C(C=CC(=C3)Cl)N2
Tpsa:
41.57
Logp:
3.0799
H Acceptors:
3
H Donors:
1
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: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: CCCC(CC)(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
CCCC(CC)(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C1=NNC2=C1C(Br)=CC=C2)OCC
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1C(Br)=CC=C2)OCC
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2