CS-1233711

Cytosaminomycin A

Manufacturer: ChemScene

CAS Number: 157878-02-9

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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

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

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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-1233711

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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:
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

Img

ChemScene

CS-1233782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₆

Molecular Weight:
330.33

Synonyms:
None

SMILES:
CCC[C@@H]1C2=C(C[C@H](O1)CC(O)=O)C(C3=CC=CC(O)=C3C2=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₈O₁₂

Molecular Weight:
534.42

Synonyms:
None

SMILES:
O[C@]12C3=C(O)C(C(OC(C)=C4)=O)=C4C=C3CC[C@]1(C(C5=C(O)C(C(C=C(C6=O)OC)=O)=C6C(O)=C5C2=O)=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A