CS-0552381
N-methyl-N-(3,4,5-trimethoxybenzyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 212392-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552381-5g | In Stock | ₹ 1,23,890.88 |
CS-0552381 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃
Molecular Weight
288.34
Synonyms
Pyridin-3-ylmethyl-(3,4,5-trimethoxy-benzyl)-amine
SMILES
COC1=C(OC)C(OC)=CC(CN(C2=CC=CN=C2)C)=C1
Tpsa
43.82
Logp
2.7438
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212392-67-1 | N-Methyl-N-(3,4,5-trimethoxybenzyl)pyridin-3-amine | A2B Chem | ₹ 31,058.28 - ₹ 1,14,479.28 |
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
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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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: Pyridin-3-ylmethyl-(3,4,5-trimethoxy-benzyl)-amine
SMILES: COC1=C(OC)C(OC)=CC(CN(C2=CC=CN=C2)C)=C1
Tpsa: 43.82
Logp: 2.7438
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
Pyridin-3-ylmethyl-(3,4,5-trimethoxy-benzyl)-amine
SMILES:
COC1=C(OC)C(OC)=CC(CN(C2=CC=CN=C2)C)=C1
Tpsa:
43.82
Logp:
2.7438
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: N-(4-ISOPROPYLPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES: O=C(NC1=CC=C(C(C)C)C=C1)CSC2=NC=CN2C
Tpsa: 46.92
Logp: 3.2743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
N-(4-ISOPROPYLPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE
SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)CSC2=NC=CN2C
Tpsa:
46.92
Logp:
3.2743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: N,N'-bis(2-methoxyphenyl)oxamide
SMILES: COC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2OC
Tpsa: 76.66
Logp: 2.281
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
N,N'-bis(2-methoxyphenyl)oxamide
SMILES:
COC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2OC
Tpsa:
76.66
Logp:
2.281
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1H-Benzimidazol-5-amine,1-ethyl-2-methyl-(9CI)
SMILES: CCN1C(=NC2=C1C=CC(=C2)N)C
Tpsa: 43.84
Logp: 1.94682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1H-Benzimidazol-5-amine,1-ethyl-2-methyl-(9CI)
SMILES:
CCN1C(=NC2=C1C=CC(=C2)N)C
Tpsa:
43.84
Logp:
1.94682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1