CS-0447360
Ethyl 6-benzyl-2-oxo-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 156363-98-3
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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
C₁₈H₂₀N₂O₃
Molecular Weight
312.36
Synonyms
1,6-Naphthyridine-3-carboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-6-(phenylmethyl)-, ethyl ester
SMILES
C(C1=CC=2CN(CC3=CC=CC=C3)CCC2N(C1=O)[H])(=O)OCC
Tpsa
62.4
Logp
2.1099
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: 1,6-Naphthyridine-3-carboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-6-(phenylmethyl)-, ethyl ester
SMILES: C(C1=CC=2CN(CC3=CC=CC=C3)CCC2N(C1=O)[H])(=O)OCC
Tpsa: 62.4
Logp: 2.1099
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:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
1,6-Naphthyridine-3-carboxylic acid, 1,2,5,6,7,8-hexahydro-2-oxo-6-(phenylmethyl)-, ethyl ester
SMILES:
C(C1=CC=2CN(CC3=CC=CC=C3)CCC2N(C1=O)[H])(=O)OCC
Tpsa:
62.4
Logp:
2.1099
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (3S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol
SMILES: CC(C)(CO)[C@H](C1=CC=CC=C1)N
Tpsa: 46.25
Logp: 1.7049
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(3S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol
SMILES:
CC(C)(CO)[C@H](C1=CC=CC=C1)N
Tpsa:
46.25
Logp:
1.7049
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 4-Piperazin-1-yl-cyclohexanol
SMILES: C1CC(CCC1N2CCNCC2)O
Tpsa: 35.5
Logp: 0.1951
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
4-Piperazin-1-yl-cyclohexanol
SMILES:
C1CC(CCC1N2CCNCC2)O
Tpsa:
35.5
Logp:
0.1951
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 5-(Benzoylamino)pentanoic acid
SMILES: O=C(O)CCCCNC(C1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.6713
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
5-(Benzoylamino)pentanoic acid
SMILES:
O=C(O)CCCCNC(C1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.6713
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6