CS-1234184

Epoxyquinomicin B

Manufacturer: ChemScene

CAS Number: 175448-32-5

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

C₁₄H₁₁NO₆

Molecular Weight

289.24

Synonyms

None

SMILES

OC[C@]12[C@](C(C(NC(C3=C(C=CC=C3)O)=O)=CC2=O)=O)([H])O1

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
AF05814
175448-32-5 | Benzamide, 2-hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0 )hept-3-en-3-yl)-, (1S)-
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

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ChemScene

CS-1234184

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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:
C₁₄H₁₁NO₆

Molecular Weight:
289.24

Synonyms:
None

SMILES:
OC[C@]12[C@](C(C(NC(C3=C(C=CC=C3)O)=O)=CC2=O)=O)([H])O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆O₉

Molecular Weight:
434.44

Synonyms:
None

SMILES:
OC1=C(C(C([C@@H]2O[C@@H]([C@H]([C@H]2O)O)CO)=CC3=O)=O)C3=CC4=C1[C@@H](CCC)O[C@](C)(O)C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
OC(C[C@@]1([C@H](CC1)N)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₁₀₁N₃O₁₅

Molecular Weight:
1056.41

Synonyms:
None

SMILES:
O=C1OC(C(CC(CCC/C=C/CCCNC(NC)=N)C)C)C(C)/C=C/C=C/C(C(C(CC(CC(CC2OC(CC(C(CCC(C(C(CC(C(C)/C=C/C(C1C)O)O)O)C)O)C)O)(C(C(C2)O)O)O)O)O)O)C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A