CS-0567108

(R)-2-(6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)naphtho[2,1-b]furan-1-yl)pentanedioic acid

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

C₂₆H₃₀N₂O₇

Molecular Weight

482.53

Synonyms

None

SMILES

O=C(O)CC[C@@H](C(O)=O)C1=COC(C=C2)=C1C3=C2C(N4CCN(C(OC(C)(C)C)=O)CC4)=CC=C3

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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ChemScene

CS-0567108

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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:
C₂₆H₃₀N₂O₇

Molecular Weight:
482.53

Synonyms:
None

SMILES:
O=C(O)CC[C@@H](C(O)=O)C1=COC(C=C2)=C1C3=C2C(N4CCN(C(OC(C)(C)C)=O)CC4)=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0567109

--


Purity:
98%

MDL No:
MFCD15732349

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
O=C(C1=C(C#N)SC=C1)OC

Tpsa:
50.09

Logp:
1.40638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567110

--


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