CS-0445156
4-Methyl-6-(methyl(phenyl)amino)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355178-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445156-1g | In Stock | ₹ 1,00,789.68 |
CS-0445156 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,789.68
GST (18%): ₹ 18,142.142
Total Price: ₹ 1,18,931.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
4-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES
CC1=CC(=NC=C1C=O)N(C)C2=CC=CC=C2
Tpsa
33.2
Logp
2.97042
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355178-64-1 | 4-Methyl-6-(methyl(phenyl)amino)nicotinaldehyde | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 4-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES: CC1=CC(=NC=C1C=O)N(C)C2=CC=CC=C2
Tpsa: 33.2
Logp: 2.97042
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
4-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=NC=C1C=O)N(C)C2=CC=CC=C2
Tpsa:
33.2
Logp:
2.97042
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(=NC=C1C=O)N2CCOCC2
Tpsa: 42.43
Logp: 1.03912
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C=O)N2CCOCC2
Tpsa:
42.43
Logp:
1.03912
H Acceptors:
4
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Isopropyl-(R)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES: CC(C)N([C@@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Isopropyl-(R)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES:
CC(C)N([C@@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Isopropyl-piperidin-3-yl-carbamic acid tert-butyl ester
SMILES: CC(C)N(C1CCCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Isopropyl-piperidin-3-yl-carbamic acid tert-butyl ester
SMILES:
CC(C)N(C1CCCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2