CS-D0558
N-Methyl-3-methoxybenzylamine
Manufacturer: ChemScene
CAS Number: 41789-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0558-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-D0558-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-D0558-10g | In Stock | ₹ 10,324.00 |
| 25g | CS-D0558-25g | In Stock | ₹ 25,009.00 |
| 100g | CS-D0558-100g | In Stock | ₹ 43,877.00 |
CS-D0558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD04618244
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
N-(3-Methoxybenzyl)-N-Methylamine
SMILES
CNCC1=CC(OC)=CC=C1
Tpsa
21.26
Logp
1.4146
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHOXY-N-METHYLBENZYLAMINE 97 | Aaron Chemicals LLC | ₹ 356.00 - ₹ 41,385.00 | |
 | 41789-95-1 | 3-Methoxy-n-methylbenzylamine | A2B Chem | ₹ 712.00 - ₹ 12,104.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04618244
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-(3-Methoxybenzyl)-N-Methylamine
SMILES: CNCC1=CC(OC)=CC=C1
Tpsa: 21.26
Logp: 1.4146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04618244
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-(3-Methoxybenzyl)-N-Methylamine
SMILES:
CNCC1=CC(OC)=CC=C1
Tpsa:
21.26
Logp:
1.4146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19707049
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Tetrahydro-4-oxo-3-furancarboxylic Acid Methyl Ester
SMILES: COC(C1COCC1=O)=O
Tpsa: 52.6
Logp: -0.6251
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19707049
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Tetrahydro-4-oxo-3-furancarboxylic Acid Methyl Ester
SMILES:
COC(C1COCC1=O)=O
Tpsa:
52.6
Logp:
-0.6251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19388798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-(Benzyloxy)-3-oxobutyrate
SMILES: CCOC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa: 52.6
Logp: 1.7255
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD19388798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-(Benzyloxy)-3-oxobutyrate
SMILES:
CCOC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa:
52.6
Logp:
1.7255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD17926218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: 1-Benzyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate
SMILES: O=C(C1CCN(C(OCC2=CC=CC=C2)=O)CCC1=O)OCC
Tpsa: 72.91
Logp: 2.1674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17926218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
1-Benzyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate
SMILES:
O=C(C1CCN(C(OCC2=CC=CC=C2)=O)CCC1=O)OCC
Tpsa:
72.91
Logp:
2.1674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4