CS-0017079

Rabdoketone B

Manufacturer: ChemScene

CAS Number: 174819-51-3

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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

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

C/C(C)=C\C(C1=COC(C)=C1)=O

Tpsa

30.21

Logp

2.73692

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE97329
174819-51-3 | Rabdoketone B
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0017079

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C/C(C)=C\C(C1=COC(C)=C1)=O

Tpsa:
30.21

Logp:
2.73692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0017080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
Magnotriol A

SMILES:
OC1=CC=C(O)C=C1C2=CC(CC=C)=CC=C2O

Tpsa:
60.69

Logp:
3.1989

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0017089

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Purity:
98%

MDL No:
MFCD28100691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
Preskimmianine

SMILES:
O=C1NC2=C(C=CC(OC)=C2OC)C(OC)=C1C/C=C(C)\C

Tpsa:
60.55

Logp:
3.0626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0017097

--


Purity:
98%

MDL No:
MFCD00049232

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
N#C[C@@H](C1=CC=CC=C1)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
123.17

Logp:
-0.93222

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4