CS-0172598
N-(4-Methoxybenzyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 52818-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172598-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0172598-5g | In Stock | ₹ 18,737.64 |
| 10g | CS-0172598-10g | In Stock | ₹ 31,742.76 |
CS-0172598 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
2-Pyridinamine,N-[(4-methoxyphenyl)methyl]
SMILES
COC1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa
34.15
Logp
2.7023
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(4-METHOXYBENZYLAMINO)PYRIDINE / 0.25g / 718060346 / S10095 / 95.000 / 52818-63-0 / MFCD00006252 / 214.268 / C13H14N2O | eMolecules | ₹ 12,342.89 | |
 | Sigma Aldrich Fine Chemicals Biosciences Mepyramine impurity A European Pharmacopoeia (EP) Reference Standard | 52818-63-0 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | 52818-63-0 | 2-(4-METHOXYBENZYLAMINO)PYRIDINE | A2B Chem | ₹ 5,390.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-Pyridinamine,N-[(4-methoxyphenyl)methyl]
SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa: 34.15
Logp: 2.7023
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-Pyridinamine,N-[(4-methoxyphenyl)methyl]
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=N2
Tpsa:
34.15
Logp:
2.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: N-(3-cyanophenyl)-N-(4-methoxyphenyl)amine
SMILES: COC1=CC=C(C=C1)NC2=CC=CC(=C2)C#N
Tpsa: 45.05
Logp: 3.31048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
N-(3-cyanophenyl)-N-(4-methoxyphenyl)amine
SMILES:
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C#N
Tpsa:
45.05
Logp:
3.31048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 3-(4-Methoxyphenoxy)benzoic acid
SMILES: COC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 55.76
Logp: 3.1857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
3-(4-Methoxyphenoxy)benzoic acid
SMILES:
COC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
55.76
Logp:
3.1857
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: 2-(4-Methoxyphenoxy)benzylamine hydrochloride
SMILES: COC1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Tpsa: 44.48
Logp: 3.368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
2-(4-Methoxyphenoxy)benzylamine hydrochloride
SMILES:
COC1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Tpsa:
44.48
Logp:
3.368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4