CS-0321412
1-(Benzo[d][1,3]dioxol-5-yl)-N-(4-ethoxy-3-methoxybenzyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1048947-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321412-100mg | In Stock | ₹ 1,30,906.80 |
CS-0321412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂ClNO₄
Molecular Weight
351.82
Synonyms
1-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine hydrochloride
SMILES
CCOC1=CC=C(C=C1OC)CNCC2=CC=C3C(=C2)OCO3.Cl
Tpsa
48.95
Logp
3.5342
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048947-20-1 | 1-(1,3-benzodioxol-5-yl)-{N}-(4-ethoxy-3-methoxybenzyl)methanamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO₄
Molecular Weight: 351.82
Synonyms: 1-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine hydrochloride
SMILES: CCOC1=CC=C(C=C1OC)CNCC2=CC=C3C(=C2)OCO3.Cl
Tpsa: 48.95
Logp: 3.5342
H Acceptors: 5
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:
C₁₈H₂₂ClNO₄
Molecular Weight:
351.82
Synonyms:
1-(1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]methanamine hydrochloride
SMILES:
CCOC1=CC=C(C=C1OC)CNCC2=CC=C3C(=C2)OCO3.Cl
Tpsa:
48.95
Logp:
3.5342
H Acceptors:
5
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: C₁₇H₂₀ClNO₃
Molecular Weight: 321.80
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxyphenyl)methanamine hydrochloride
SMILES: CCOC1=CC(=CC=C1)CNCC2=CC=C3C(=C2)OCO3.Cl
Tpsa: 39.72
Logp: 3.5256
H Acceptors: 4
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:
C₁₇H₂₀ClNO₃
Molecular Weight:
321.80
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxyphenyl)methanamine hydrochloride
SMILES:
CCOC1=CC(=CC=C1)CNCC2=CC=C3C(=C2)OCO3.Cl
Tpsa:
39.72
Logp:
3.5256
H Acceptors:
4
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 1-Methyl-2-oxo-6-phenyl-1,2-dihydro-pyrimidine-4-carboxylic acid
SMILES: CN1C(=CC(=NC1=O)C(=O)O)C2=CC=CC=C2
Tpsa: 72.19
Logp: 1.1455
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
1-Methyl-2-oxo-6-phenyl-1,2-dihydro-pyrimidine-4-carboxylic acid
SMILES:
CN1C(=CC(=NC1=O)C(=O)O)C2=CC=CC=C2
Tpsa:
72.19
Logp:
1.1455
H Acceptors:
4
H Donors:
1
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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 6-amino-2-pyrrolidin-1-ylpyrimidin-4(3H)-one
SMILES: C1CCN(C1)C2=NC(=CC(=N2)O)N
Tpsa: 75.27
Logp: 0.3646
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
6-amino-2-pyrrolidin-1-ylpyrimidin-4(3H)-one
SMILES:
C1CCN(C1)C2=NC(=CC(=N2)O)N
Tpsa:
75.27
Logp:
0.3646
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1