CS-0199196
2-(3-Methoxyphenoxy)ethylamine
Manufacturer: ChemScene
CAS Number: 6487-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199196-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0199196-5g | In Stock | ₹ 25,009.00 |
CS-0199196 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
Ethanamine, 2-(3-methoxyphenoxy)-
SMILES
COC1=CC(=CC=C1)OCCN
Tpsa
44.48
Logp
1.0327
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(3-methoxyphenoxy)ethylamine | 5g | 6487-86-1 | MFCD02598966 | 97+% | Shelf Life: 1800 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 24,475.00 | |
 | 6487-86-1 | 2-(3-Methoxyphenoxy)ethanamine | A2B Chem | ₹ 7,565.00 - ₹ 92,738.00 |
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Ethanamine, 2-(3-methoxyphenoxy)-
SMILES: COC1=CC(=CC=C1)OCCN
Tpsa: 44.48
Logp: 1.0327
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Ethanamine, 2-(3-methoxyphenoxy)-
SMILES:
COC1=CC(=CC=C1)OCCN
Tpsa:
44.48
Logp:
1.0327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98% (stabilized with TBC)
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅
Molecular Weight: 194.10
Synonyms: 2,3,4,5,6-Pentafluorovinylbenzene (stabilized with TBC)
SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 0
Logp: 3.0251
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98% (stabilized with TBC)
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅
Molecular Weight:
194.10
Synonyms:
2,3,4,5,6-Pentafluorovinylbenzene (stabilized with TBC)
SMILES:
C=CC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
0
Logp:
3.0251
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 7-METHYL-2,3-DIHYDROISOINDOLE-1-ONE
SMILES: CC1=C2C(CNC2=O)=CC=C1
Tpsa: 29.1
Logp: 1.23842
H Acceptors: 1
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
7-METHYL-2,3-DIHYDROISOINDOLE-1-ONE
SMILES:
CC1=C2C(CNC2=O)=CC=C1
Tpsa:
29.1
Logp:
1.23842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 99.28%
MDL No: MFCD00271033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂O₃Si
Molecular Weight: 206.35
Synonyms: Tris[(propan-2-yl)oxy]silyl
SMILES: CC(C)O[SiH](OC(C)C)OC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.28%
MDL No:
MFCD00271033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂O₃Si
Molecular Weight:
206.35
Synonyms:
Tris[(propan-2-yl)oxy]silyl
SMILES:
CC(C)O[SiH](OC(C)C)OC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A