CS-0903432

5,16-Dimethoxy-4,17-dihydro-1H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene

Manufacturer: ChemScene

CAS Number: 1417714-08-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₉H₂₄O₂

Molecular Weight

404.50

Synonyms

None

SMILES

COC1=CC2=C(C=CC=C2)C(C3=C(C(OC)=CC4=C3C=CC=C4)C5)=C1CC6=C5C=CC6

Tpsa

18.46

Logp

7.0323

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86544
1417714-08-9 | 10,20-dimethoxyhexacyclo[17.8.0.0^{2,11}.0^{3,8}.0^{13,17}.0^{22,27}]heptacosa-1(19),2,4,6,8,10,13(17),15,20,22,24,26-dodecaene
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-0903432

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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:
C₂₉H₂₄O₂

Molecular Weight:
404.50

Synonyms:
None

SMILES:
COC1=CC2=C(C=CC=C2)C(C3=C(C(OC)=CC4=C3C=CC=C4)C5)=C1CC6=C5C=CC6

Tpsa:
18.46

Logp:
7.0323

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₀Cl₂O₄P₂

Molecular Weight:
683.50

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=C(C(OC)=C2C3=C(P(C4=CC=CC=C4)(C5=CC=CC=C5)=O)C=CC(Cl)=C3OC)Cl)C6=CC=CC=C6

Tpsa:
52.6

Logp:
7.9564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0903435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClN₃

Molecular Weight:
253.69

Synonyms:
None

SMILES:
N#CC1=C(NC2=C(C#N)C=CC=C2Cl)C=CC=C1

Tpsa:
59.61

Logp:
3.82696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₂NO₂P

Molecular Weight:
447.46

Synonyms:
None

SMILES:
CC1CC2=C(C=CC=C2)N1P3OC(C=CC4=C5C=CC=C4)=C5C6=C(C=CC7=C6C=CC=C7)O3

Tpsa:
29.52

Logp:
8.8107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1