CS-0821933

5,5'-(((5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)azanediyl)bis(1-hydroxyethane-2,1-diyl))bis(8-(benzyloxy)quinolin-2(1H)-one)

Manufacturer: ChemScene

CAS Number: 1207760-24-4

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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

C₄₉H₄₉N₃O₆

Molecular Weight

775.93

Synonyms

None

SMILES

OC(C1=C(C=CC2=O)C(N2)=C(OCC3=CC=CC=C3)C=C1)CN(C4CC5=CC(CC)=C(CC)C=C5C4)CC(C6=C(C=CC7=O)C(N7)=C(OCC8=CC=CC=C8)C=C6)O

Tpsa

127.88

Logp

7.8888

H Acceptors

7

H Donors

4

Rotatable Bonds

15

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0821933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₄₉N₃O₆

Molecular Weight:
775.93

Synonyms:
None

SMILES:
OC(C1=C(C=CC2=O)C(N2)=C(OCC3=CC=CC=C3)C=C1)CN(C4CC5=CC(CC)=C(CC)C=C5C4)CC(C6=C(C=CC7=O)C(N7)=C(OCC8=CC=CC=C8)C=C6)O

Tpsa:
127.88

Logp:
7.8888

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0821955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃FN₄O₆

Molecular Weight:
434.42

Synonyms:
None

SMILES:
O=C(OCC)C(NC(C)(C1=NC(C(NCC2=CC=C(F)C=C2)=O)=C(O)C(N1C)=O)C)=O

Tpsa:
139.62

Logp:
0.4694

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0821965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂O₂S

Molecular Weight:
178.60

Synonyms:
None

SMILES:
Cl[S](=O)(C1=NC=NC=C1)=O

Tpsa:
59.92

Logp:
0.4041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0821980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(C(C)=O)C=C1)OC

Tpsa:
63.6

Logp:
1.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2