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

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0567110

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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

Img

ChemScene

CS-0567111

--


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

Img

ChemScene

CS-0567112

--


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

Img

ChemScene

CS-0567114

--


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