CS-0367729
N-(3,4-dimethoxyphenethyl)acetamide
Manufacturer: ChemScene
CAS Number: 6275-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0367729-500mg | In Stock | ₹ 1,57,002.60 |
CS-0367729 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,57,002.60
GST (18%): ₹ 28,260.468
Total Price: ₹ 1,85,263.068
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
N-Acetylhomoveratrylamine
SMILES
CC(NCCC1=CC(OC)=C(OC)C=C1)=O
Tpsa
47.56
Logp
1.3824
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6275-29-2 | N-(3,4-Dimethoxyphenethyl)acetamide | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: N-Acetylhomoveratrylamine
SMILES: CC(NCCC1=CC(OC)=C(OC)C=C1)=O
Tpsa: 47.56
Logp: 1.3824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
N-Acetylhomoveratrylamine
SMILES:
CC(NCCC1=CC(OC)=C(OC)C=C1)=O
Tpsa:
47.56
Logp:
1.3824
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: 1-(3,4-Dimethoxyphenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]methanamine
SMILES: CCN1CCCC1CNCC2=CC(=C(C=C2)OC)OC
Tpsa: 33.73
Logp: 2.2777
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
1-(3,4-Dimethoxyphenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]methanamine
SMILES:
CCN1CCCC1CNCC2=CC(=C(C=C2)OC)OC
Tpsa:
33.73
Logp:
2.2777
H Acceptors:
4
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: COC1=CC=C(CNC2=NC3=CC=CC=C3N2)C=C1OC
Tpsa: 59.17
Logp: 3.1922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=NC3=CC=CC=C3N2)C=C1OC
Tpsa:
59.17
Logp:
3.1922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: COCCNCC1=CC=C(C(=C1)OC)OC
Tpsa: 39.72
Logp: 1.4398
H Acceptors: 4
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
COCCNCC1=CC=C(C(=C1)OC)OC
Tpsa:
39.72
Logp:
1.4398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7