CS-1057815
6-Amino-3,8-diethyl-2-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 849209-29-6
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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
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
O=C1C2=CC(N)=CC(=C2NC(=C1CC)C)CC
Tpsa
58.88
Logp
2.54352
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1C2=CC(N)=CC(=C2NC(=C1CC)C)CC
Tpsa: 58.88
Logp: 2.54352
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1C2=CC(N)=CC(=C2NC(=C1CC)C)CC
Tpsa:
58.88
Logp:
2.54352
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1C2=CC(N)=CC(=C2NC(=C1C)CC)CC
Tpsa: 58.88
Logp: 2.54352
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1C2=CC(N)=CC(=C2NC(=C1C)CC)CC
Tpsa:
58.88
Logp:
2.54352
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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(CCC(=O)C2C=C)CC1
Tpsa: 46.61
Logp: 3.1688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(CCC(=O)C2C=C)CC1
Tpsa:
46.61
Logp:
3.1688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₄
Molecular Weight: 295.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)C(C(=O)C)CC2)CC1
Tpsa: 63.68
Logp: 2.5718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₄
Molecular Weight:
295.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C(C(=O)C)CC2)CC1
Tpsa:
63.68
Logp:
2.5718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1