CS-0338355
Ethyl 1-(3-cyano-6-methylquinolin-4-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1243085-17-7
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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
C₁₉H₂₁N₃O₂
Molecular Weight
323.39
Synonyms
4-Piperidinecarboxylic acid, 1-(3-cyano-6-methyl-4-quinolinyl)-, ethyl ester
SMILES
O=C(C1CCN(C2=C(C#N)C=NC3=CC=C(C)C=C23)CC1)OCC
Tpsa
66.22
Logp
3.1944
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₉H₂₁N₃O₂
Molecular Weight: 323.39
Synonyms: 4-Piperidinecarboxylic acid, 1-(3-cyano-6-methyl-4-quinolinyl)-, ethyl ester
SMILES: O=C(C1CCN(C2=C(C#N)C=NC3=CC=C(C)C=C23)CC1)OCC
Tpsa: 66.22
Logp: 3.1944
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:
C₁₉H₂₁N₃O₂
Molecular Weight:
323.39
Synonyms:
4-Piperidinecarboxylic acid, 1-(3-cyano-6-methyl-4-quinolinyl)-, ethyl ester
SMILES:
O=C(C1CCN(C2=C(C#N)C=NC3=CC=C(C)C=C23)CC1)OCC
Tpsa:
66.22
Logp:
3.1944
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: C₁₁H₂₀BrNO
Molecular Weight: 262.19
Synonyms: None
SMILES: CCC(Br)C(NC1CCC(CC1)C)=O
Tpsa: 29.1
Logp: 2.8548
H Acceptors: 1
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:
C₁₁H₂₀BrNO
Molecular Weight:
262.19
Synonyms:
None
SMILES:
CCC(Br)C(NC1CCC(CC1)C)=O
Tpsa:
29.1
Logp:
2.8548
H Acceptors:
1
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: [(1-Benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]amine
SMILES: CC1CC2=C(C=C(C=C2)CN)N1C(=O)C3=CC=CC=C3
Tpsa: 46.33
Logp: 2.7367
H Acceptors: 2
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
[(1-Benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]amine
SMILES:
CC1CC2=C(C=C(C=C2)CN)N1C(=O)C3=CC=CC=C3
Tpsa:
46.33
Logp:
2.7367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 3-(Aminomethyl)-1-benzyl-1,2,5,6-tetrahydropyridine
SMILES: C1=CC=C(C=C1)CN2CCC=C(CN)C2
Tpsa: 29.26
Logp: 1.7774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
3-(Aminomethyl)-1-benzyl-1,2,5,6-tetrahydropyridine
SMILES:
C1=CC=C(C=C1)CN2CCC=C(CN)C2
Tpsa:
29.26
Logp:
1.7774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3