CS-0913972

7,7'-((oxybis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)

Manufacturer: ChemScene

CAS Number: 1424858-02-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD19704884

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₂N₂O₅

Molecular Weight

452.54

Synonyms

None

SMILES

O=C1NC2=CC(OCCCCOCCCCOC3=CC=C4C(=C3)NC(=O)CC4)=CC=C2CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE44998
1424858-02-5 | Aripiprazole Related Compound B
A2B Chem ₹ 85,084.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0913972

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Purity:
97%

MDL No:
MFCD19704884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂N₂O₅

Molecular Weight:
452.54

Synonyms:
None

SMILES:
O=C1NC2=CC(OCCCCOCCCCOC3=CC=C4C(=C3)NC(=O)CC4)=CC=C2CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0913973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₀N₄O₇

Molecular Weight:
556.65

Synonyms:
None

SMILES:
O[C@]12[C@]([C@@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@]3(C(=C2O)C(=O)C=4C(C3)=C(N(C)C)C=C(CNCC(C)(C)C)C4O)[H])[H]

Tpsa:
176.66

Logp:
1.3223

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0913974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₃N₃O₈

Molecular Weight:
527.57

Synonyms:
None

SMILES:
OC1=C2[C@@](CC=3C(C2=O)=C(O)C(CNCC(C)(C)C)=CC3N(C)C)(C[C@@]4([C@@]1(O)C(=O)C(C(N)=O)=C(O)C4=O)[H])[H]

Tpsa:
190.49

Logp:
0.9612

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0913975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₂N₄O₈

Molecular Weight:
586.68

Synonyms:
None

SMILES:
O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(NCO)=O)C1=O)(C[C@]3(C(=C2O)C(=O)C=4C(C3)=C(N(C)C)C=C(CNCC(C)(C)C)C4O)[H])[H]

Tpsa:
182.9

Logp:
0.903

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
7