CS-0570416
2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione
Manufacturer: ChemScene
CAS Number: 895133-63-8
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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
C₁₆H₁₅FN₂O₄
Molecular Weight
318.30
Synonyms
2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione
SMILES
COC1=CC(=O)C(=C2N1CCN(C2=O)CC3=CC=C(C=C3)F)O
Tpsa
71.77
Logp
1.3576
H Acceptors
5
H Donors
1
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: C₁₆H₁₅FN₂O₄
Molecular Weight: 318.30
Synonyms: 2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione
SMILES: COC1=CC(=O)C(=C2N1CCN(C2=O)CC3=CC=C(C=C3)F)O
Tpsa: 71.77
Logp: 1.3576
H Acceptors: 5
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:
C₁₆H₁₅FN₂O₄
Molecular Weight:
318.30
Synonyms:
2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione
SMILES:
COC1=CC(=O)C(=C2N1CCN(C2=O)CC3=CC=C(C=C3)F)O
Tpsa:
71.77
Logp:
1.3576
H Acceptors:
5
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: 5-Pyrimidinepropanoic acid, 4-amino-6-(methoxycarbonyl)-, ethyl ester
SMILES: O=C(OCC)CCC1=C(C(OC)=O)N=CN=C1N
Tpsa: 104.4
Logp: 0.3411
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
5-Pyrimidinepropanoic acid, 4-amino-6-(methoxycarbonyl)-, ethyl ester
SMILES:
O=C(OCC)CCC1=C(C(OC)=O)N=CN=C1N
Tpsa:
104.4
Logp:
0.3411
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S₂
Molecular Weight: 245.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(=C(SC)SC)C#N
Tpsa: 50.09
Logp: 2.78928
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:
C₁₀H₁₅NO₂S₂
Molecular Weight:
245.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(=C(SC)SC)C#N
Tpsa:
50.09
Logp:
2.78928
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: None
SMILES: C1CN(CCC1=O)[C@@H]2CC3=CC=CC4=C3C2=CC=C4
Tpsa: 20.31
Logp: 3.1019
H Acceptors: 2
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
None
SMILES:
C1CN(CCC1=O)[C@@H]2CC3=CC=CC4=C3C2=CC=C4
Tpsa:
20.31
Logp:
3.1019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1