CS-0452498
8-Methyl-2-(piperidin-1-yl)quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 434301-61-8
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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
C₁₆H₁₈N₂O
Molecular Weight
254.33
Synonyms
8-Methyl-2-(1-piperidinyl)-3-quinolinecarbaldehyde
SMILES
CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=O
Tpsa
33.2
Logp
3.34602
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 434301-61-8 | 8-methyl-2-(1-piperidinyl)-3-quinolinecarbaldehyde | A2B Chem | ₹ 18,652.08 - ₹ 20,534.40 |
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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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 8-Methyl-2-(1-piperidinyl)-3-quinolinecarbaldehyde
SMILES: CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=O
Tpsa: 33.2
Logp: 3.34602
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
8-Methyl-2-(1-piperidinyl)-3-quinolinecarbaldehyde
SMILES:
CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C=O
Tpsa:
33.2
Logp:
3.34602
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: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: 3-Chloro-5-(trifluoromethoxy)phenylacetic acid
SMILES: C1=C(C=C(C=C1Cl)OC(F)(F)F)CC(=O)O
Tpsa: 46.53
Logp: 2.8657
H Acceptors: 2
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:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
3-Chloro-5-(trifluoromethoxy)phenylacetic acid
SMILES:
C1=C(C=C(C=C1Cl)OC(F)(F)F)CC(=O)O
Tpsa:
46.53
Logp:
2.8657
H Acceptors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N'-hydroxy-4-isopropylbenzenecarboximidamide
SMILES: CC(C)C1=CC=C(C=C1)C(=NO)N
Tpsa: 58.61
Logp: 1.9045
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N'-hydroxy-4-isopropylbenzenecarboximidamide
SMILES:
CC(C)C1=CC=C(C=C1)C(=NO)N
Tpsa:
58.61
Logp:
1.9045
H Acceptors:
2
H Donors:
2
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: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: Ethyl (3-chloro-2-oxopyrazin-1(2H)-yl)acetate
SMILES: CCOC(=O)CN1C=CN=C(C1=O)Cl
Tpsa: 61.19
Logp: 0.4598
H Acceptors: 5
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:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
Ethyl (3-chloro-2-oxopyrazin-1(2H)-yl)acetate
SMILES:
CCOC(=O)CN1C=CN=C(C1=O)Cl
Tpsa:
61.19
Logp:
0.4598
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3