CS-0450745
3-(4-Methoxyphenoxy)-N-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 303104-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0450745-25g | In Stock | ₹ 1,60,556.00 |
CS-0450745 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,556.00
GST (18%): ₹ 28,900.08
Total Price: ₹ 1,89,456.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
[3-(4-Methoxy-phenoxy)-propyl]-methyl-amine
SMILES
CNCCCOC1=CC=C(C=C1)OC
Tpsa
30.49
Logp
1.6835
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303104-76-9 | 1-Propanamine, 3-(4-methoxyphenoxy)-N-methyl- | A2B Chem | ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: [3-(4-Methoxy-phenoxy)-propyl]-methyl-amine
SMILES: CNCCCOC1=CC=C(C=C1)OC
Tpsa: 30.49
Logp: 1.6835
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
[3-(4-Methoxy-phenoxy)-propyl]-methyl-amine
SMILES:
CNCCCOC1=CC=C(C=C1)OC
Tpsa:
30.49
Logp:
1.6835
H Acceptors:
3
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 4-(4-Chlorophenyl)-1-butene
SMILES: C=CCCC1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 3.4586
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
4-(4-Chlorophenyl)-1-butene
SMILES:
C=CCCC1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
3.4586
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: 1-[2-(Morpholin-4-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES: C(CN1CC(CC1=O)C(=O)O)N2CCOCC2
Tpsa: 70.08
Logp: -0.7483
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
1-[2-(Morpholin-4-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES:
C(CN1CC(CC1=O)C(=O)O)N2CCOCC2
Tpsa:
70.08
Logp:
-0.7483
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₆FNO₃
Molecular Weight: 277.29
Synonyms: Ethyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate
SMILES: CCOC(C1=C(NC(CC1C2=CC=CC=C2F)=O)C)=O
Tpsa: 55.4
Logp: 2.2663
H Acceptors: 3
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:
C₁₅H₁₆FNO₃
Molecular Weight:
277.29
Synonyms:
Ethyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate
SMILES:
CCOC(C1=C(NC(CC1C2=CC=CC=C2F)=O)C)=O
Tpsa:
55.4
Logp:
2.2663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3