CS-0452801
3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 47235-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452801-5g | In Stock | ₹ 1,00,392.00 |
CS-0452801 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,392.00
GST (18%): ₹ 18,070.56
Total Price: ₹ 1,18,462.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₂
Molecular Weight
297.39
Synonyms
3-(benzylMethylaMino)-1-(3-Methyoxyphenyl)-2-Methyl-propanone
SMILES
CC(CN(C)CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC
Tpsa
29.54
Logp
3.646
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 47235-20-1 | 3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: 3-(benzylMethylaMino)-1-(3-Methyoxyphenyl)-2-Methyl-propanone
SMILES: CC(CN(C)CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC
Tpsa: 29.54
Logp: 3.646
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
3-(benzylMethylaMino)-1-(3-Methyoxyphenyl)-2-Methyl-propanone
SMILES:
CC(CN(C)CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC
Tpsa:
29.54
Logp:
3.646
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.3067
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.3067
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(2-phenylethyl)hydroxylamine
SMILES: O(CCC1=CC=CC=C1)N
Tpsa: 35.25
Logp: 1.1194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(2-phenylethyl)hydroxylamine
SMILES:
O(CCC1=CC=CC=C1)N
Tpsa:
35.25
Logp:
1.1194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](C1=CC(=CC(=C1)F)F)N
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(3,5-Difluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](C1=CC(=CC(=C1)F)F)N
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2