CS-1230468

(2aR)-1,2,3,4,9,12-Hexahydro-7,13-dimethoxy-8H-cyclopenta[5,6]cyclonona[1,2,3-cd:1,9,8-c'd′]diindene

Manufacturer: ChemScene

CAS Number: 1948244-25-4

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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

C₂₆H₂₆O₂

Molecular Weight

370.48

Synonyms

None

SMILES

O(C)C1=C2C=3[C@@]4(C=5C(=C(OC)C=CC5CC4)CC6=C(C2)CC=C6)CCC3C=C1

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
BL86003
1948244-25-4 |
A2B Chem --

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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Img

ChemScene

CS-1230468

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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:
C₂₆H₂₆O₂

Molecular Weight:
370.48

Synonyms:
None

SMILES:
O(C)C1=C2C=3[C@@]4(C=5C(=C(OC)C=CC5CC4)CC6=C(C2)CC=C6)CCC3C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆O₂

Molecular Weight:
370.48

Synonyms:
None

SMILES:
O(C)C1=C2C=3[C@]4(C=5C(=C(OC)C=CC5CC4)CC6=C(C2)CC=C6)CCC3C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BN₃O₂

Molecular Weight:
335.21

Synonyms:
None

SMILES:
N=1C=C2C(C=CC=C2B3OC(C)(C)C(O3)(C)C)=CC1C=4C=NN(C4)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(O)C=1C=NN=CC1C2CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A