CS-1245913

(+)-Strigone

Manufacturer: ChemScene

CAS Number: 151716-20-0

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

C₁₉H₂₀O₆

Molecular Weight

344.36

Synonyms

None

SMILES

CC1(C2=C(C(CC1)=O)C[C@@](/C3=C\O[C@H]4C=C(C(O4)=O)C)([H])[C@]2([H])OC3=O)C

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
BO70809
151716-20-0 | STRIGONE
A2B Chem --

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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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ChemScene

CS-1245913

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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:
C₁₉H₂₀O₆

Molecular Weight:
344.36

Synonyms:
None

SMILES:
CC1(C2=C(C(CC1)=O)C[C@@](/C3=C\O[C@H]4C=C(C(O4)=O)C)([H])[C@]2([H])OC3=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1245914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₆

Molecular Weight:
346.37

Synonyms:
None

SMILES:
CC(C(O1)=O)=C[C@@H]1O/C=C2[C@]3([H])[C@@](OC\2=O)([H])C4=C(CCC[C@@]4(C)CO)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1245929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Edc3 Mouse Pre-designed siRNA Set A]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1245961

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₆₄H₁₀₂N₁₈O₂₆S₄.xC₂HF₃O₂

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C([C@@H](N)CC(N)=O)N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H]1C)=O)C(C)C)=O)CC(N)=O)=O)C(C)C)=O)CSSC[C@H](N2)C(N[C@H](C(O)=O)CC(C)C)=O)=O)CC(C)C)=O)CCC(O)=O)=O)CSSC[C@H](NC1=O)C(N[C@H](C(NCC2=O)=O)[C@@H](C)O)=O)=O)CC(O)=O)=O)CC(O)=O.OC(C(F)(F)F)=O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A