CS-0313391
Ethyl 1-phenethyl-1H-benzo[d][1,2,3]triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 878427-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313391-100mg | In Stock | ₹ 93,517.08 |
CS-0313391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₂
Molecular Weight
295.34
Synonyms
ethyl 1-(2-phenylethyl)benzotriazole-5-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C1)N(CCC3=CC=CC=C3)N=N2
Tpsa
57.01
Logp
2.8507
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878427-67-9 | Ethyl 1-(2-phenylethyl)-1h-1,2,3-benzotriazole-5-carboxylate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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
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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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: ethyl 1-(2-phenylethyl)benzotriazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(CCC3=CC=CC=C3)N=N2
Tpsa: 57.01
Logp: 2.8507
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
ethyl 1-(2-phenylethyl)benzotriazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(CCC3=CC=CC=C3)N=N2
Tpsa:
57.01
Logp:
2.8507
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 2-bromopyridine-3-carboxamide
SMILES: BrC1=C(C(N)=O)C=CC=N1
Tpsa: 55.98
Logp: 0.943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
2-bromopyridine-3-carboxamide
SMILES:
BrC1=C(C(N)=O)C=CC=N1
Tpsa:
55.98
Logp:
0.943
H Acceptors:
2
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-(2-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid
SMILES: CC(C(=O)O)N1C2=CC=CC=C2OC(C)C1=O
Tpsa: 66.84
Logp: 1.2736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-(2-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid
SMILES:
CC(C(=O)O)N1C2=CC=CC=C2OC(C)C1=O
Tpsa:
66.84
Logp:
1.2736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 4-Methyl-2-morpholin-4-yl-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)N2CCOCC2
Tpsa: 62.66
Logp: 0.98632
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
4-Methyl-2-morpholin-4-yl-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)N2CCOCC2
Tpsa:
62.66
Logp:
0.98632
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2