CS-D0566
N-(4-Methoxybenzyl)-N-methylamine
Manufacturer: ChemScene
CAS Number: 702-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0566-1g | In Stock | ₹ 513.36 |
| 5g | CS-D0566-5g | In Stock | ₹ 684.48 |
| 10g | CS-D0566-10g | In Stock | ₹ 1,112.28 |
| 25g | CS-D0566-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-D0566-100g | In Stock | ₹ 9,497.16 |
| 500g | CS-D0566-500g | In Stock | ₹ 47,400.24 |
CS-D0566 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD04115407
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
(4-methoxyphenyl)-N-methylmethanaminium
SMILES
CNCC1=CC=C(C=C1)OC
Tpsa
21.26
Logp
1.4146
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-methyl-4-methoxybenzylamine | 5g | 702-24-9 | MFCD04115407 | 95+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 2,139.00 | |
 | 702-24-9 | N-(4-Methoxybenzyl)-N-methylamine | A2B Chem | ₹ 427.80 - ₹ 1,711.20 |
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: MFCD04115407
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: (4-methoxyphenyl)-N-methylmethanaminium
SMILES: CNCC1=CC=C(C=C1)OC
Tpsa: 21.26
Logp: 1.4146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115407
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
(4-methoxyphenyl)-N-methylmethanaminium
SMILES:
CNCC1=CC=C(C=C1)OC
Tpsa:
21.26
Logp:
1.4146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥98.0%
MDL No: MFCD01317807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Butanoic acid, 4-(4-formyl-3-methoxyphenoxy)-
SMILES: COC1=C(C=CC(OCCCC(O)=O)=C1)C=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD01317807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Butanoic acid, 4-(4-formyl-3-methoxyphenoxy)-
SMILES:
COC1=C(C=CC(OCCCC(O)=O)=C1)C=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00001263
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H11Cl
Molecular Weight: 226.70
Synonyms: Anthracene, 9-chloromethyl-; 9-(Chloromethyl)anthracene
SMILES: ClCC1=C2C=CC=CC2=CC3=C1C=CC=C3
Tpsa: 0
Logp: 4.7318
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001263
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H11Cl
Molecular Weight:
226.70
Synonyms:
Anthracene, 9-chloromethyl-; 9-(Chloromethyl)anthracene
SMILES:
ClCC1=C2C=CC=CC2=CC3=C1C=CC=C3
Tpsa:
0
Logp:
4.7318
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07801113
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: C-(6-CHLORO-1H-BENZIMIDAZOL-2-YL)-METHYLAMINE
SMILES: ClC1=CC2=C(C=C1)N=C(CN)N2
Tpsa: 54.7
Logp: 1.675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07801113
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
C-(6-CHLORO-1H-BENZIMIDAZOL-2-YL)-METHYLAMINE
SMILES:
ClC1=CC2=C(C=C1)N=C(CN)N2
Tpsa:
54.7
Logp:
1.675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1