CS-0313006
2-(4-Ethoxyphenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine
Manufacturer: ChemScene
CAS Number: 355818-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313006-5g | In Stock | ₹ 1,33,856.00 |
CS-0313006 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₄O
Molecular Weight
268.31
Synonyms
2-(4-Ethoxy-phenyl)-6-methyl-2H-benzotriazol-5-ylamine
SMILES
CCOC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa
65.96
Logp
2.70982
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355818-00-7 | 2-(4-Ethoxyphenyl)-6-methyl-2h-1,2,3-benzotriazol-5-amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O
Molecular Weight: 268.31
Synonyms: 2-(4-Ethoxy-phenyl)-6-methyl-2H-benzotriazol-5-ylamine
SMILES: CCOC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 65.96
Logp: 2.70982
H Acceptors: 5
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:
C₁₅H₁₆N₄O
Molecular Weight:
268.31
Synonyms:
2-(4-Ethoxy-phenyl)-6-methyl-2H-benzotriazol-5-ylamine
SMILES:
CCOC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
65.96
Logp:
2.70982
H Acceptors:
5
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (1-Aethoxy-propyliden)-malononitril
SMILES: CCC(=C(C#N)C#N)OCC
Tpsa: 56.81
Logp: 1.73416
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(1-Aethoxy-propyliden)-malononitril
SMILES:
CCC(=C(C#N)C#N)OCC
Tpsa:
56.81
Logp:
1.73416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: 5-acetylbenzene-1,3-diyl diacetate
SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C
Tpsa: 69.67
Logp: 1.7398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
5-acetylbenzene-1,3-diyl diacetate
SMILES:
CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C
Tpsa:
69.67
Logp:
1.7398
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 3-(2-Pyridin-2-yl-ethyl)-phenylamine
SMILES: C1=CC=NC(=C1)CCC2=CC(=CC=C2)N
Tpsa: 38.91
Logp: 2.449
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
3-(2-Pyridin-2-yl-ethyl)-phenylamine
SMILES:
C1=CC=NC(=C1)CCC2=CC(=CC=C2)N
Tpsa:
38.91
Logp:
2.449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3