CS-0448281
N-(4-ethoxybenzyl)-2-methoxyethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1050214-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448281-5g | In Stock | ₹ 12,816.00 |
CS-0448281 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClNO₂
Molecular Weight
245.75
Synonyms
N-(4-Ethoxybenzyl)-2-methoxyethanamine hydrochloride
SMILES
CCOC1=CC=C(C=C1)CNCCOC.Cl
Tpsa
30.49
Logp
2.2431
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050214-34-0 | N-(4-Ethoxybenzyl)-2-methoxyethanamine hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: N-(4-Ethoxybenzyl)-2-methoxyethanamine hydrochloride
SMILES: CCOC1=CC=C(C=C1)CNCCOC.Cl
Tpsa: 30.49
Logp: 2.2431
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:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
N-(4-Ethoxybenzyl)-2-methoxyethanamine hydrochloride
SMILES:
CCOC1=CC=C(C=C1)CNCCOC.Cl
Tpsa:
30.49
Logp:
2.2431
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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2CC2(F)F
Tpsa: 26.3
Logp: 2.5331
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2CC2(F)F
Tpsa:
26.3
Logp:
2.5331
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 3-(2-Methyl-2H-pyrazol-3-yl)-isoxazol-5-ylamine
SMILES: CN1C(=CC=N1)C2=NOC(=C2)N
Tpsa: 69.87
Logp: 0.6573
H Acceptors: 5
H Donors: 1
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
3-(2-Methyl-2H-pyrazol-3-yl)-isoxazol-5-ylamine
SMILES:
CN1C(=CC=N1)C2=NOC(=C2)N
Tpsa:
69.87
Logp:
0.6573
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: C1=CC=C2CC(CCC2=C1)NN
Tpsa: 38.05
Logp: 1.0072
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C1=CC=C2CC(CCC2=C1)NN
Tpsa:
38.05
Logp:
1.0072
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1