CS-0445394
6-(Methyl(phenyl)amino)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355226-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445394-5g | In Stock | ₹ 1,23,443.00 |
CS-0445394 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,443.00
GST (18%): ₹ 22,219.74
Total Price: ₹ 1,45,662.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O
Molecular Weight
212.25
Synonyms
None
SMILES
CN(C1=CC=CC=C1)C2=NC=C(C=C2)C=O
Tpsa
33.2
Logp
2.662
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Methyl(phenyl)amino)nicotinaldehyde | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 1,69,189.00 | |
 | 1355226-56-0 | 6-(Methyl(phenyl)amino)nicotinaldehyde | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
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-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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CN(C1=CC=CC=C1)C2=NC=C(C=C2)C=O
Tpsa: 33.2
Logp: 2.662
H Acceptors: 3
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)C2=NC=C(C=C2)C=O
Tpsa:
33.2
Logp:
2.662
H Acceptors:
3
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 6-(Benzyl-methyl-amino)-2-methyl-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)N(C)CC2=CC=CC=C2
Tpsa: 33.2
Logp: 2.83892
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
6-(Benzyl-methyl-amino)-2-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)N(C)CC2=CC=CC=C2
Tpsa:
33.2
Logp:
2.83892
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES: CC1=CC(=NC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa: 33.2
Logp: 2.76522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
6-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=NC=C1C=O)N2CCC3=CC=CC=C3C2
Tpsa:
33.2
Logp:
2.76522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl N-(3-aminopropyl)-N-(2-methylprop-2-enoyl)carbamate
SMILES: C=C(C)C(=O)N(CCCN)C(=O)OC(C)(C)C
Tpsa: 72.63
Logp: 1.675
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl N-(3-aminopropyl)-N-(2-methylprop-2-enoyl)carbamate
SMILES:
C=C(C)C(=O)N(CCCN)C(=O)OC(C)(C)C
Tpsa:
72.63
Logp:
1.675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4