CS-0154100
1-(4-Methoxyphenyl)ethylamine
Manufacturer: ChemScene
CAS Number: 6298-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154100-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-0154100-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-0154100-10g | In Stock | ₹ 5,048.04 |
| 25g | CS-0154100-25g | In Stock | ₹ 11,465.04 |
| 100g | CS-0154100-100g | In Stock | ₹ 45,860.16 |
CS-0154100 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00044523
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
Benzenemethanamine, 4-methoxy-alpha-methyl-
SMILES
CC(C1=CC=C(C=C1)OC)N
Tpsa
35.25
Logp
1.7149
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Methoxyphenyl)ethylamine / 1g / 490561598 / A435022 / / 6298-96-0 / MFCD00044523 / 151.209 / C9H13NO | eMolecules | ₹ 2,678.88 | |
 | Accela Chembio Inc 1-(4-methoxyphenyl)ethylamine | 25g | 6298-96-0 | MFCD00044523 | 97+% | D: 1.04 | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 11,465.04 | |
 | 6298-96-0 | 1-(4-Methoxyphenyl)ethanamine | A2B Chem | ₹ 770.04 - ₹ 10,352.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00044523
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenemethanamine, 4-methoxy-alpha-methyl-
SMILES: CC(C1=CC=C(C=C1)OC)N
Tpsa: 35.25
Logp: 1.7149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044523
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenemethanamine, 4-methoxy-alpha-methyl-
SMILES:
CC(C1=CC=C(C=C1)OC)N
Tpsa:
35.25
Logp:
1.7149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00186869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4,4'-Ethylidenediphenol
SMILES: CC(C1=CC=C(O)C=C1)C2=CC=C(O)C=C2
Tpsa: 40.46
Logp: 3.2496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00186869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4,4'-Ethylidenediphenol
SMILES:
CC(C1=CC=C(O)C=C1)C2=CC=C(O)C=C2
Tpsa:
40.46
Logp:
3.2496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: 1-(4-Fluorophenyl)ethanol
SMILES: CC(C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 1.879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
1-(4-Fluorophenyl)ethanol
SMILES:
CC(C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
1.879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02662600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 4-fluoro-α-methylphenylglycine
SMILES: CC(C1=CC=C(C=C1)F)(C(=O)O)N
Tpsa: 63.32
Logp: 1.0842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02662600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
4-fluoro-α-methylphenylglycine
SMILES:
CC(C1=CC=C(C=C1)F)(C(=O)O)N
Tpsa:
63.32
Logp:
1.0842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2