CS-0642433

Acetic acid, 2,2′-[(9,14,19,24,26,28,30,32-octamethoxyhexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriaconta-3,5,8,10,13,15,18,20,23,25,26,28,30,32,34-pentadecaene-4,34-diyl)bis(oxy)]bis-

Manufacturer: ChemScene

CAS Number: 1593914-92-1

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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

C₄₇H₅₀O₁₄

Molecular Weight

838.89

Synonyms

None

SMILES

O=C(COC1=C(CC2=C(OC)C=C(CC3=C(OC)C=C(CC4=CC(OC)=C(CC5=CC(OC)=C(C6)C=C5OC)C=C4OC)C(OC)=C3)C(OC)=C2)C=C(OCC(O)=O)C6=C1)O

Tpsa

166.9

Logp

6.9496

H Acceptors

12

H Donors

2

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BO44826
1593914-92-1 |
A2B Chem --

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SAFETY INFORMATION

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-0642433

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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:
C₄₇H₅₀O₁₄

Molecular Weight:
838.89

Synonyms:
None

SMILES:
O=C(COC1=C(CC2=C(OC)C=C(CC3=C(OC)C=C(CC4=CC(OC)=C(CC5=CC(OC)=C(C6)C=C5OC)C=C4OC)C(OC)=C3)C(OC)=C2)C=C(OCC(O)=O)C6=C1)O

Tpsa:
166.9

Logp:
6.9496

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0642434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C1(C2=CC=NC=C2)=CN=CN=C1

Tpsa:
38.67

Logp:
1.5386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642435

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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:
C₆₂H₄₆O₈

Molecular Weight:
919.02

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(C3=C(C)C(C4=CC5=C(C=C(C(O)=O)C=C5)C=C4)=C(C)C(C6=C(C)C(C7=CC=C8C=C(C(O)=O)C=CC8=C7)=C(C)C(C9=CC=C%10C=C(C(O)=O)C=CC%10=C9)=C6C)=C3C)C=CC2=C1)O

Tpsa:
149.2

Logp:
15.2777

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0642436

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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:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C2=CC(C)=C(C(O)=O)C(C)=C2)C=C1C)O

Tpsa:
74.6

Logp:
3.98368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3