CS-0327649
N1-(2-phenoxyethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 346662-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327649-5g | In Stock | ₹ 1,28,682.24 |
CS-0327649 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
(2-Aminophenyl)(2-phenoxyethyl)amine
SMILES
NC1=C(C=CC=C1)NCCOC2=CC=CC=C2
Tpsa
47.28
Logp
2.7597
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346662-82-6 | (2-Aminophenyl)(2-phenoxyethyl)amine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: (2-Aminophenyl)(2-phenoxyethyl)amine
SMILES: NC1=C(C=CC=C1)NCCOC2=CC=CC=C2
Tpsa: 47.28
Logp: 2.7597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
(2-Aminophenyl)(2-phenoxyethyl)amine
SMILES:
NC1=C(C=CC=C1)NCCOC2=CC=CC=C2
Tpsa:
47.28
Logp:
2.7597
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇BrN₂S
Molecular Weight: 337.28
Synonyms: None
SMILES: CC1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Br
Tpsa: 16.13
Logp: 4.8089
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇BrN₂S
Molecular Weight:
337.28
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Br
Tpsa:
16.13
Logp:
4.8089
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄ClFO₃
Molecular Weight: 308.73
Synonyms: 3-Chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)Cl)C=O
Tpsa: 35.53
Logp: 4.2693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClFO₃
Molecular Weight:
308.73
Synonyms:
3-Chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzaldehyde
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)Cl)C=O
Tpsa:
35.53
Logp:
4.2693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂N₃OS
Molecular Weight: 352.24
Synonyms: 5-((3,4-Dichlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(COC2=CC=C(Cl)C(Cl)=C2)N1C3=CC=CC=C3
Tpsa: 42.84
Logp: 4.81569
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁Cl₂N₃OS
Molecular Weight:
352.24
Synonyms:
5-((3,4-Dichlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(COC2=CC=C(Cl)C(Cl)=C2)N1C3=CC=CC=C3
Tpsa:
42.84
Logp:
4.81569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4