CS-W000328
1,2-Ethanediamine, N2-[2-(3-methoxyphenoxy)ethyl]-N1,N1-dimethyl-
Manufacturer: ChemScene
CAS Number: 1225709-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000328-1g | In Stock | ₹ 91,977.00 |
CS-W000328 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₂
Molecular Weight
238.33
Synonyms
N'-[2-(3-Methoxyphenoxy)ethyl]-N,N-dimethyl-1,2-ethanediamine dihydrochloride
SMILES
COC1=CC(OCCNCCN(C)C)=CC=C1
Tpsa
33.73
Logp
1.2252
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225709-18-1 | [2-(dimethylamino)ethyl][2-(3-methoxyphenoxy)ethyl]amine | A2B Chem | ₹ 26,438.04 - ₹ 91,977.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: N'-[2-(3-Methoxyphenoxy)ethyl]-N,N-dimethyl-1,2-ethanediamine dihydrochloride
SMILES: COC1=CC(OCCNCCN(C)C)=CC=C1
Tpsa: 33.73
Logp: 1.2252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
N'-[2-(3-Methoxyphenoxy)ethyl]-N,N-dimethyl-1,2-ethanediamine dihydrochloride
SMILES:
COC1=CC(OCCNCCN(C)C)=CC=C1
Tpsa:
33.73
Logp:
1.2252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: Cl.COc1cccc(OCCNC2CC2)c1
Tpsa: 30.49
Logp: 2.2478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
Cl.COc1cccc(OCCNC2CC2)c1
Tpsa:
30.49
Logp:
2.2478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: Cyclopropanamine, N-[2-(2-fluorophenoxy)ethyl]-
SMILES: FC1=CC=CC=C1OCCNC2CC2
Tpsa: 21.26
Logp: 1.9565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
Cyclopropanamine, N-[2-(2-fluorophenoxy)ethyl]-
SMILES:
FC1=CC=CC=C1OCCNC2CC2
Tpsa:
21.26
Logp:
1.9565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClFNO₂
Molecular Weight: 263.74
Synonyms: None
SMILES: COCCNCCCOC1=CC=CC=C1F.[H]Cl
Tpsa: 30.49
Logp: 2.2524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClFNO₂
Molecular Weight:
263.74
Synonyms:
None
SMILES:
COCCNCCCOC1=CC=CC=C1F.[H]Cl
Tpsa:
30.49
Logp:
2.2524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8