CS-0152507
2-(4-Ethylphenoxy)-N,N-dimethylethanamine
Manufacturer: ChemScene
CAS Number: 1339903-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0152507-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-0152507-100g | In Stock | ₹ 14,887.44 |
CS-0152507 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
2-(4-Éthylphénoxy)-N,N-diméthyléthanamine
SMILES
CCC1=CC=C(C=C1)OCCN(C)C
Tpsa
12.47
Logp
2.1894
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339903-09-1 | 2-(4-Ethylphenoxy)-n,n-dimethylethanamine | A2B Chem | ₹ 1,454.52 - ₹ 16,855.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-(4-Éthylphénoxy)-N,N-diméthyléthanamine
SMILES: CCC1=CC=C(C=C1)OCCN(C)C
Tpsa: 12.47
Logp: 2.1894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-(4-Éthylphénoxy)-N,N-diméthyléthanamine
SMILES:
CCC1=CC=C(C=C1)OCCN(C)C
Tpsa:
12.47
Logp:
2.1894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 1-Ethoxy-4-ethylbenzene
SMILES: CCC1=CC=C(C=C1)OCC
Tpsa: 9.23
Logp: 2.6477
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
1-Ethoxy-4-ethylbenzene
SMILES:
CCC1=CC=C(C=C1)OCC
Tpsa:
9.23
Logp:
2.6477
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00026970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Acetic Acid 4-Ethylphenyl Ester
SMILES: CCC1=CC=C(C=C1)OC(=O)C
Tpsa: 26.3
Logp: 2.1743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00026970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Acetic Acid 4-Ethylphenyl Ester
SMILES:
CCC1=CC=C(C=C1)OC(=O)C
Tpsa:
26.3
Logp:
2.1743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115409
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: N-Methyl-4-ethylbenzylamine
SMILES: CCC1=CC=C(C=C1)CNC
Tpsa: 12.03
Logp: 1.9684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115409
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
N-Methyl-4-ethylbenzylamine
SMILES:
CCC1=CC=C(C=C1)CNC
Tpsa:
12.03
Logp:
1.9684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3