CS-0463312
6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355206-57-3
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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-1H-isoquinolin-2-yl)-5-methyl-pyridine-3-carbaldehyde
SMILES
CC1=CC(=CN=C1N2CCC3=CC=CC=C3C2)C=O
Tpsa
33.2
Logp
2.76522
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3,4-Dihydro-2(1H)-isoquinolinyl)-5-methyl-3-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1355206-57-3 | 6-(3,4-Dihydro-2(1H)-isoquinolinyl)-5-methyl-3-pyridinecarboxaldehyde | A2B Chem | -- |
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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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-(3,4-Dihydro-1H-isoquinolin-2-yl)-5-methyl-pyridine-3-carbaldehyde
SMILES: CC1=CC(=CN=C1N2CCC3=CC=CC=C3C2)C=O
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)-5-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=CN=C1N2CCC3=CC=CC=C3C2)C=O
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 5-Methyl-6-phenoxy-pyridine-3-carbaldehyde
SMILES: CC1=CC(=CN=C1OC2=CC=CC=C2)C=O
Tpsa: 39.19
Logp: 2.99482
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
5-Methyl-6-phenoxy-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=CN=C1OC2=CC=CC=C2)C=O
Tpsa:
39.19
Logp:
2.99482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08062506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 6-CHLORO-1,4-DIMETHYL-2-NITROBENZENE
SMILES: CC1=CC(=C(C)C(=C1)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 2.86504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08062506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
6-CHLORO-1,4-DIMETHYL-2-NITROBENZENE
SMILES:
CC1=CC(=C(C)C(=C1)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
2.86504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18380430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: (S)-1-(2-Chloro-pyrimidin-4-yl)-pyrrolidin-3-ol
SMILES: C1=CN=C(Cl)N=C1N2CC[C@@H](C2)O
Tpsa: 49.25
Logp: 0.701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18380430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
(S)-1-(2-Chloro-pyrimidin-4-yl)-pyrrolidin-3-ol
SMILES:
C1=CN=C(Cl)N=C1N2CC[C@@H](C2)O
Tpsa:
49.25
Logp:
0.701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1