CS-1233157

Anicequol

Manufacturer: ChemScene

CAS Number: 440368-05-8

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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

C₃₀H₄₈O₆

Molecular Weight

504.70

Synonyms

None

SMILES

C[C@@]12[C@](C[C@@H]([C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)C)OC(C)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4([C@@](C[C@H](CC4)O)([H])C([C@@H]3O)=O)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1233157

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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:
C₃₀H₄₈O₆

Molecular Weight:
504.70

Synonyms:
None

SMILES:
C[C@@]12[C@](C[C@@H]([C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)C)OC(C)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4([C@@](C[C@H](CC4)O)([H])C([C@@H]3O)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
OC(CCCCCCCCC[C@H]([C@]1([H])[C@@](C)(O1)[N+]#[C-])O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₄

Molecular Weight:
268.35

Synonyms:
None

SMILES:
C[C@]12[C@]3(C(C)(CCC2)C)[C@@](C[C@](O)([C@@H]1C(O)=O)C)([H])O3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₈O₅

Molecular Weight:
436.47

Synonyms:
None

SMILES:
O=C1N=C(C=CN1[C@@H]2O[C@@H]([C@@H](NC(C(C(CCN(C)C(N)=N)C)N)=O)C=C2)C(O)=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A