CS-M3354
3-Methoxyphenylethylamine
Manufacturer: ChemScene
CAS Number: 2039-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3354-10g | In Stock | ₹ 770.04 |
| 25g | CS-M3354-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-M3354-100g | In Stock | ₹ 5,475.84 |
| 500g | CS-M3354-500g | In Stock | ₹ 21,133.32 |
CS-M3354 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00008187
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
NCCC1=CC(OC)=CC=C1
Tpsa
35.25
Logp
1.1964
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methoxyphenethylamine | 2039-67-0 | MFCD00008187 | 5g | eMolecules | ₹ 3,905.81 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methoxyphenethylamine 97% | 2039-67-0 | MFCD00008187 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,786.94 | |
 | 3-Methoxyphenethylamine | Sigma Aldrich | ₹ 6,235.20 - ₹ 12,513.70 | |
 | Benzeneethanamine, 3-methoxy- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 19,422.12 | |
 | 2039-67-0 | 2-(3-Methoxyphenyl)ethylamine | A2B Chem | ₹ 427.80 - ₹ 3,080.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: NCCC1=CC(OC)=CC=C1
Tpsa: 35.25
Logp: 1.1964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NCCC1=CC(OC)=CC=C1
Tpsa:
35.25
Logp:
1.1964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD29924765
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES: COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa: 24.94
Logp: 3.0777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29924765
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES:
COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa:
24.94
Logp:
3.0777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 60% in water
MDL No: MFCD26057455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O₃
Molecular Weight: 321.95
Synonyms: Benzeneacetic acid, 2,5-dibromo-α-oxo-, methyl ester
SMILES: BrC1=C(C(C(OC)=O)=O)C=C(Br)C=C1
Tpsa: 43.37
Logp: 2.5673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
60% in water
MDL No:
MFCD26057455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O₃
Molecular Weight:
321.95
Synonyms:
Benzeneacetic acid, 2,5-dibromo-α-oxo-, methyl ester
SMILES:
BrC1=C(C(C(OC)=O)=O)C=C(Br)C=C1
Tpsa:
43.37
Logp:
2.5673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11179631
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂O₃
Molecular Weight: 307.92
Synonyms: (2,5-Dibromophenyl)(oxo)acetic acid
SMILES: BrC1=C(C(C(O)=O)=O)C=C(Br)C=C1
Tpsa: 54.37
Logp: 2.4789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11179631
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂O₃
Molecular Weight:
307.92
Synonyms:
(2,5-Dibromophenyl)(oxo)acetic acid
SMILES:
BrC1=C(C(C(O)=O)=O)C=C(Br)C=C1
Tpsa:
54.37
Logp:
2.4789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2