CS-0445306
6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355219-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445306-1g | In Stock | ₹ 90,009.12 |
CS-0445306 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
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-2H-quinolin-1-yl)-2-methyl-pyridine-3-carbaldehyde
SMILES
CC1=NC(=CC=C1C=O)N2CCCC3=CC=CC=C32
Tpsa
33.2
Logp
3.28682
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355219-53-2 | 6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinaldehyde | A2B Chem | -- |
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
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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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-(3,4-Dihydro-2H-quinolin-1-yl)-2-methyl-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)N2CCCC3=CC=CC=C32
Tpsa: 33.2
Logp: 3.28682
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-2H-quinolin-1-yl)-2-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)N2CCCC3=CC=CC=C32
Tpsa:
33.2
Logp:
3.28682
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CCCOC1=C(C=NN1C)C(=O)O
Tpsa: 64.35
Logp: 0.9071
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CCCOC1=C(C=NN1C)C(=O)O
Tpsa:
64.35
Logp:
0.9071
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: (5-Methoxy-1-methyl-1H-pyrazol-4-yl)-acetic acid
SMILES: CN1C(=C(CC(=O)O)C=N1)OC
Tpsa: 64.35
Logp: 0.0558
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
(5-Methoxy-1-methyl-1H-pyrazol-4-yl)-acetic acid
SMILES:
CN1C(=C(CC(=O)O)C=N1)OC
Tpsa:
64.35
Logp:
0.0558
H Acceptors:
4
H Donors:
1
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: (1-Methyl-5-propoxy-1H-pyrazol-4-yl)-acetic acid
SMILES: CCCOC1=C(CC(=O)O)C=NN1C
Tpsa: 64.35
Logp: 0.836
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
(1-Methyl-5-propoxy-1H-pyrazol-4-yl)-acetic acid
SMILES:
CCCOC1=C(CC(=O)O)C=NN1C
Tpsa:
64.35
Logp:
0.836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5