CS-0216538
2-(Phenoxymethyl)aniline
Manufacturer: ChemScene
CAS Number: 78584-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216538-250mg | In Stock | ₹ 6,319.00 |
| 500mg | CS-0216538-500mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0216538-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0216538-5g | In Stock | ₹ 53,489.00 |
| 10g | CS-0216538-10g | In Stock | ₹ 1,04,308.00 |
CS-0216538 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
phenyl 2-aminobenzyl ether
SMILES
NC1=CC=CC=C1COC2=CC=CC=C2
Tpsa
35.25
Logp
2.8478
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78584-41-5 | 2-(Phenoxymethyl)aniline | A2B Chem | ₹ 8,633.00 - ₹ 68,708.00 |
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
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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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: phenyl 2-aminobenzyl ether
SMILES: NC1=CC=CC=C1COC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.8478
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
phenyl 2-aminobenzyl ether
SMILES:
NC1=CC=CC=C1COC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.8478
H Acceptors:
2
H Donors:
1
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: C₈H₃F₂NO₃
Molecular Weight: 199.11
Synonyms: 5,7-difluoro-4aH-3,1-benzoxazine-2,4-dione
SMILES: O=C(O1)NC2=CC(F)=CC(F)=C2C1=O
Tpsa: 63.07
Logp: 0.7595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₃
Molecular Weight:
199.11
Synonyms:
5,7-difluoro-4aH-3,1-benzoxazine-2,4-dione
SMILES:
O=C(O1)NC2=CC(F)=CC(F)=C2C1=O
Tpsa:
63.07
Logp:
0.7595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2-{[2-(Trifluoromethyl)phenoxy]methyl}oxirane
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OCC2CO2
Tpsa: 21.76
Logp: 2.483
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2-{[2-(Trifluoromethyl)phenoxy]methyl}oxirane
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC2CO2
Tpsa:
21.76
Logp:
2.483
H Acceptors:
2
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CN2.Cl
Tpsa: 71.82
Logp: 2.4067
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CN2.Cl
Tpsa:
71.82
Logp:
2.4067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2