CS-0319948
N-(2-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 510723-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319948-5g | In Stock | ₹ 1,29,050.00 |
CS-0319948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₂
Molecular Weight
271.35
Synonyms
N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
SMILES
CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)OC
Tpsa
30.49
Logp
3.3837
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510723-63-4 | (2-Ethoxy-benzyl)-(4-methoxybenzyl)amine | A2B Chem | ₹ 53,133.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
SMILES: CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)OC
Tpsa: 30.49
Logp: 3.3837
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
SMILES:
CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)OC
Tpsa:
30.49
Logp:
3.3837
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: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: 2-[(1,1-Dioxothiolan-3-yl)amino]butanoic acid
SMILES: CCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa: 83.47
Logp: -0.3737
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
2-[(1,1-Dioxothiolan-3-yl)amino]butanoic acid
SMILES:
CCC(C(=O)O)NC1CCS(=O)(=O)C1
Tpsa:
83.47
Logp:
-0.3737
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 2-(furan-2-yl)-5-(2-methylphenyl)-1,3,4-oxadiazole
SMILES: CC1=C(C=CC=C1)C2=NN=C(C3=CC=CO3)O2
Tpsa: 52.06
Logp: 3.30502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
2-(furan-2-yl)-5-(2-methylphenyl)-1,3,4-oxadiazole
SMILES:
CC1=C(C=CC=C1)C2=NN=C(C3=CC=CO3)O2
Tpsa:
52.06
Logp:
3.30502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 109.54
Logp: 2.1012
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
109.54
Logp:
2.1012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4