CS-0567110
(R)-tert-Butyl 4-(1-(2,6-dioxopiperidin-3-yl)naphtho[2,1-b]furan-6-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₆H₂₉N₃O₅
Molecular Weight
463.53
Synonyms
None
SMILES
O=C([C@H](CC1)C2=COC(C=C3)=C2C4=C3C(N5CCN(C(OC(C)(C)C)=O)CC5)=CC=C4)NC1=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
...
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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: C₂₆H₂₉N₃O₅
Molecular Weight: 463.53
Synonyms: None
SMILES: O=C([C@H](CC1)C2=COC(C=C3)=C2C4=C3C(N5CCN(C(OC(C)(C)C)=O)CC5)=CC=C4)NC1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉N₃O₅
Molecular Weight:
463.53
Synonyms:
None
SMILES:
O=C([C@H](CC1)C2=COC(C=C3)=C2C4=C3C(N5CCN(C(OC(C)(C)C)=O)CC5)=CC=C4)NC1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃S
Molecular Weight: 170.19
Synonyms: 3-thiophenecarboxylic Acid, 4-formyl-, Methyl Ester
SMILES: O=C(C1=CSC=C1C=O)OC
Tpsa: 43.37
Logp: 1.3472
H Acceptors: 4
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:
C₇H₆O₃S
Molecular Weight:
170.19
Synonyms:
3-thiophenecarboxylic Acid, 4-formyl-, Methyl Ester
SMILES:
O=C(C1=CSC=C1C=O)OC
Tpsa:
43.37
Logp:
1.3472
H Acceptors:
4
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: 3-cyano-1,2-dihydro-4-methylthio-2-oxo-6-phenyl-2H-pyran-5-ylacetic acid
SMILES: O=C(C1=CN(C)N=C1C#N)O
Tpsa: 78.91
Logp: -0.01002
H Acceptors: 4
H Donors: 1
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
3-cyano-1,2-dihydro-4-methylthio-2-oxo-6-phenyl-2H-pyran-5-ylacetic acid
SMILES:
O=C(C1=CN(C)N=C1C#N)O
Tpsa:
78.91
Logp:
-0.01002
H Acceptors:
4
H Donors:
1
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Benzonitrile, 4-amino-3-formyl- (9CI)
SMILES: N#CC1=CC=C(N)C(C=O)=C1
Tpsa: 66.88
Logp: 0.95298
H Acceptors: 3
H Donors: 1
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Benzonitrile, 4-amino-3-formyl- (9CI)
SMILES:
N#CC1=CC=C(N)C(C=O)=C1
Tpsa:
66.88
Logp:
0.95298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1