CS-W002568
2-(2-Methoxyphenoxy)ethylamine
Manufacturer: ChemScene
CAS Number: 1836-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W002568-500g | In Stock | ₹ 15,400.80 |
| 1kg | CS-W002568-1kg | In Stock | ₹ 27,379.20 |
CS-W002568 - 500g
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95%
MDL No
MFCD00235185
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
o-Methoxy Phenoxy Ethamine; 2-(2-Methoxyphenoxy)ethylamine
SMILES
COC1=CC=CC=C1OCCN
Tpsa
44.48
Logp
1.0327
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Carvedilol Related Compound E United States Pharmacopeia (USP) Reference Standard | 1836-62-0 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Ethanamine, 2-(2-methoxyphenoxy)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,903.64 | |
 | 1836-62-0 | 2-(2-Methoxyphenoxy)ethylamine | A2B Chem | ₹ 598.92 - ₹ 770.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00235185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: o-Methoxy Phenoxy Ethamine; 2-(2-Methoxyphenoxy)ethylamine
SMILES: COC1=CC=CC=C1OCCN
Tpsa: 44.48
Logp: 1.0327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00235185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
o-Methoxy Phenoxy Ethamine; 2-(2-Methoxyphenoxy)ethylamine
SMILES:
COC1=CC=CC=C1OCCN
Tpsa:
44.48
Logp:
1.0327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00236047
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₃
Molecular Weight: 151.96
Synonyms: None
SMILES: COC1=CC=CC=C1B(O)O
Tpsa: 49.69
Logp: -0.625
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236047
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₃
Molecular Weight:
151.96
Synonyms:
None
SMILES:
COC1=CC=CC=C1B(O)O
Tpsa:
49.69
Logp:
-0.625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BO₂
Molecular Weight: 171.99
Synonyms: None
SMILES: OB(c1ccc2c(c1)cccc2)O
Tpsa: 40.46
Logp: 0.5196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BO₂
Molecular Weight:
171.99
Synonyms:
None
SMILES:
OB(c1ccc2c(c1)cccc2)O
Tpsa:
40.46
Logp:
0.5196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236214
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₃
Molecular Weight: 210.98
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate
SMILES: BrC1=C(F)C=CC(F)=C1F
Tpsa: 0
Logp: 2.8664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00236214
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₃
Molecular Weight:
210.98
Synonyms:
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate
SMILES:
BrC1=C(F)C=CC(F)=C1F
Tpsa:
0
Logp:
2.8664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0