CS-1235582

Actiketal

Manufacturer: ChemScene

CAS Number: 133658-47-6

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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

C₁₅H₁₅NO₅

Molecular Weight

289.28

Synonyms

None

SMILES

O=C1NC(CC(C2(OC3=C(C2=O)C=C(C)C=C3C)O)C1)=O

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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ChemScene

CS-1235582

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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:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C1NC(CC(C2(OC3=C(C2=O)C=C(C)C=C3C)O)C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₅ClN₂O₁₀

Molecular Weight:
584.96

Synonyms:
None

SMILES:
O=C1N(N)C(C)=C(Cl)C2=C1C(O)=C(C3=C(O)C(C4=O)=C(C5=C3[C@](C6)([H])OCO5)OC7=C4[C@@H](OC)C[C@@H](O)[C@@H]7OC)C6=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₉N₇O₁₈S

Molecular Weight:
757.68

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO[C@@H]2[C@H]([C@@H]([C@@H]([C@H]([C@H]2O)O[C@H]3O[C@H]([C@H]([C@@H]([C@@H]3N)O)O)CO)O)OS(=O)(O)=O)OC([C@@H](N)CO)=O)N4C5=NC=NC(N)=C5N=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃NO₁₄

Molecular Weight:
499.46

Synonyms:
None

SMILES:
OC[C@@H](O[C@@H]([C@@H]([C@H]1O)O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@H]1N[C@H]2C=C([C@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A