CS-1233706

Cuevaene A

Manufacturer: ChemScene

CAS Number: 1246172-08-6

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

C₂₁H₂₂O₅

Molecular Weight

354.40

Synonyms

None

SMILES

OC(/C=C/C(OC)=C/C(C)=C/C1C(C2=C3)=C(CCC1)OC2=CC=C3O)=O

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
BL14504
1246172-08-6 |
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

Compare Similar Items

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ChemScene

CS-1233706

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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:
C₂₁H₂₂O₅

Molecular Weight:
354.40

Synonyms:
None

SMILES:
OC(/C=C/C(OC)=C/C(C)=C/C1C(C2=C3)=C(CCC1)OC2=CC=C3O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₇

Molecular Weight:
388.41

Synonyms:
None

SMILES:
OC(/C=C/C(OC)=C/C(C)=C/C1C(C2=C(C=C(C(O)=C2)O)O)=C(CCC1)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄N₄O₈S

Molecular Weight:
514.59

Synonyms:
None

SMILES:
O=C1N=C(NC(/C=C/SC)=O)C=CN1[C@@H]2O[C@@H]([C@H]([C@@H](C2)O)O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)N(C)C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄N₄O₈

Molecular Weight:
482.53

Synonyms:
None

SMILES:
O=C1N=C(NC(/C=C/C)=O)C=CN1[C@@H]2O[C@@H]([C@H]([C@@H](C2)O)O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)N(C)C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A