CS-1233510

Celesticetin

Manufacturer: ChemScene

CAS Number: 2520-21-0

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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

C₂₄H₃₆N₂O₉S

Molecular Weight

528.62

Synonyms

None

SMILES

O=C(C1=C(O)C=CC=C1)OCCS[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@]([C@]([C@H](OC)C)([H])NC([C@H]3N(C)CCC3)=O)([H])O2

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

Compare Similar Items

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Img

ChemScene

CS-1233510

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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:
C₂₄H₃₆N₂O₉S

Molecular Weight:
528.62

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CC=C1)OCCS[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@]([C@]([C@H](OC)C)([H])NC([C@H]3N(C)CCC3)=O)([H])O2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈N₂O₈S

Molecular Weight:
478.60

Synonyms:
None

SMILES:
O=C(C(C)C)OCCS[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@]([C@]([C@H](OC)C)([H])NC([C@H]2N(C)CCC2)=O)([H])O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
C#CC#CC=[C@]=C[C@H]1[C@H]([C@@H](/C=C/C(O2)CCC2=O)O)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₇

Molecular Weight:
344.32

Synonyms:
None

SMILES:
O=C1C2=C([C@@H](O[C@]3([H])[C@@]2([H])OC(C3)=O)C)C(C4=C(OC)C(OC)=CC=C41)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A