CS-0454738
2-(2-Ethoxyphenoxy)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 6660-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454738-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0454738-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0454738-5g | In Stock | ₹ 75,116.00 |
CS-0454738 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
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-(2-Ethoxyphenoxy)-N-methylethanamine
SMILES
CCOC1=CC=CC=C1OCCNC
Tpsa
30.49
Logp
1.6835
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6660-49-7 | 2-(2-Ethoxyphenoxy)-n-methylethanamine | A2B Chem | ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-(2-Ethoxyphenoxy)-N-methylethanamine
SMILES: CCOC1=CC=CC=C1OCCNC
Tpsa: 30.49
Logp: 1.6835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
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-(2-Ethoxyphenoxy)-N-methylethanamine
SMILES:
CCOC1=CC=CC=C1OCCNC
Tpsa:
30.49
Logp:
1.6835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 4-Propylthio-1,2-phenylenediamine
SMILES: CCCSC1=CC(=C(C=C1)N)N
Tpsa: 52.04
Logp: 2.3531
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
4-Propylthio-1,2-phenylenediamine
SMILES:
CCCSC1=CC(=C(C=C1)N)N
Tpsa:
52.04
Logp:
2.3531
H Acceptors:
3
H Donors:
2
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (R)-1-(tetrahydrofuran-2-yl)ethanone
SMILES: CC(=O)[C@H]1CCCO1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(R)-1-(tetrahydrofuran-2-yl)ethanone
SMILES:
CC(=O)[C@H]1CCCO1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: Difluoro nitro-anisole
SMILES: COC1=C(C=C(C(=C1F)F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.0207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
Difluoro nitro-anisole
SMILES:
COC1=C(C=C(C(=C1F)F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.0207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2