CS-0365165
2-Methoxy-N-(2-phenoxyethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 884497-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365165-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0365165-5g | In Stock | ₹ 36,045.00 |
CS-0365165 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2-methoxy-N-(2-phenoxyethyl)ethanamine
SMILES
COCCNCCOC1=CC=CC=C1
Tpsa
30.49
Logp
1.3014
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884497-53-4 | (2-Methoxyethyl)(2-phenoxyethyl)amine | A2B Chem | ₹ 3,115.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-methoxy-N-(2-phenoxyethyl)ethanamine
SMILES: COCCNCCOC1=CC=CC=C1
Tpsa: 30.49
Logp: 1.3014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-methoxy-N-(2-phenoxyethyl)ethanamine
SMILES:
COCCNCCOC1=CC=CC=C1
Tpsa:
30.49
Logp:
1.3014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(1,1-dimethylprop-2-ynyl)(2-methoxyphenyl)carboxamide
SMILES: O=C(NC(C)(C)C#C)C1=CC=CC=C1OC
Tpsa: 38.33
Logp: 1.8368
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(1,1-dimethylprop-2-ynyl)(2-methoxyphenyl)carboxamide
SMILES:
O=C(NC(C)(C)C#C)C1=CC=CC=C1OC
Tpsa:
38.33
Logp:
1.8368
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Methoxy-N-(prop-2-ynyl)acetamide
SMILES: C#CCNC(COC)=O
Tpsa: 38.33
Logp: -0.6178
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Methoxy-N-(prop-2-ynyl)acetamide
SMILES:
C#CCNC(COC)=O
Tpsa:
38.33
Logp:
-0.6178
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Acetic acid, 2-[(2-methylphenyl)amino]-2-oxo-, hydrazide
SMILES: CC1=CC=CC=C1NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.07658
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Acetic acid, 2-[(2-methylphenyl)amino]-2-oxo-, hydrazide
SMILES:
CC1=CC=CC=C1NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.07658
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1