CS-0454246
2-(3-Phenyl-1H-1,2,4-triazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 61012-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0454246-10g | In Stock | ₹ 1,22,693.04 |
CS-0454246 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,693.04
GST (18%): ₹ 22,084.747
Total Price: ₹ 1,44,777.787
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄
Molecular Weight
188.23
Synonyms
2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine
SMILES
C1=CC=C(C=C1)C2=NNC(=N2)CCN
Tpsa
67.59
Logp
0.9729
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61012-39-3 | 1H-1,2,4-Triazole-3-ethanamine, 5-phenyl- | A2B Chem | ₹ 57,410.76 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine
SMILES: C1=CC=C(C=C1)C2=NNC(=N2)CCN
Tpsa: 67.59
Logp: 0.9729
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C2=NNC(=N2)CCN
Tpsa:
67.59
Logp:
0.9729
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2)Br)C=C1C(=O)O
Tpsa: 50.19
Logp: 3.00392
H Acceptors: 2
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2)Br)C=C1C(=O)O
Tpsa:
50.19
Logp:
3.00392
H Acceptors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-Formyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES: C1=CC=C2CN(C=O)C(CC2=C1)C(=O)O
Tpsa: 57.61
Logp: 0.6543
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-Formyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES:
C1=CC=C2CN(C=O)C(CC2=C1)C(=O)O
Tpsa:
57.61
Logp:
0.6543
H Acceptors:
2
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: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: 5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione
SMILES: C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3)C(=O)S2
Tpsa: 37.38
Logp: 3.4977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione
SMILES:
C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3)C(=O)S2
Tpsa:
37.38
Logp:
3.4977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3