CS-1235005

Atrovenetin

Manufacturer: ChemScene

CAS Number: 2582-86-7

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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

C₁₉H₁₈O₆

Molecular Weight

342.34

Synonyms

None

SMILES

CC(C(C1=C2C(O)=C3O)=C(O[C@@H](C4(C)C)C)C4=C(O)C1=C3O)=CC2=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
AD21310
2582-86-7 | 2-(1-ethoxyethoxy)propane
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-1235005

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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:
C₁₉H₁₈O₆

Molecular Weight:
342.34

Synonyms:
None

SMILES:
CC(C(C1=C2C(O)=C3O)=C(O[C@@H](C4(C)C)C)C4=C(O)C1=C3O)=CC2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=C(N)C#CC#CC#CCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₄S

Molecular Weight:
396.46

Synonyms:
Ancillin (free acid); 2-Biphenylyl penicillin (free acid); SKF-12141 (free acid)

SMILES:
OC([C@@H]1N2[C@@](SC1(C)C)([H])[C@@H](C2=O)NC(C3=C(C4=CC=CC=C4)C=CC=C3)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₆₈N₂O₁₅

Molecular Weight:
913.06

Synonyms:
None

SMILES:
O=C1C2=C(C(O)=CC=C2)C(C3=C1C(O)=C4[C@@H](O[C@@H]5O[C@@H](C)[C@@H](O[C@@H]6O[C@@H](C)[C@@H](O[C@@H]7O[C@@H](C)[C@@H](O)CC7)CC6)[C@@H](N(C)C)C5)[C@@](CCC4=C3O)(OC8O[C@@H](C)[C@@H](O)[C@@H](N(C)C)C8)CC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A