CS-1233151

Adustin

Manufacturer: ChemScene

CAS Number: 69579-74-4

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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

C₁₁H₈O₃

Molecular Weight

188.18

Synonyms

None

SMILES

O=C(C1=C(O)C=CO1)C2=CC=CC=C2

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

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Img

ChemScene

CS-1233151

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CO1)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₆O₁₆

Molecular Weight:
756.83

Synonyms:
None

SMILES:
O=C(/C=C/[C@H](C)[C@@H](O[C@H](O[C@H](C)C1)[C@H](O)[C@]21[C@H](C)OC(O2)=O)[C@@H](C)C[C@@]3(O)C)O[C@H](C)[C@@H](CO[C@H]4[C@@H]([C@@H]([C@@H]([C@@H](C)O4)O)OC)OC)[C@]5([H])O[C@@]5([H])/C=C/C3=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₆

Molecular Weight:
464.63

Synonyms:
None

SMILES:
O=C(O)C/C1=C/C(O[C@@H](C[C@H](O)CCCCCCCCC)C[C@H](O)C/C(C)=C/C/C=C/C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₀H₅₁N₁₅O₈S₆

Molecular Weight:
1182.43

Synonyms:
None

SMILES:
O=C1NCC(NC(C(C)C)C2=NC(C3=NC(C4=C(C5=NC(C(NC(CC(NC)=O)C6=NC(C(NC(C(C)C)C7=NC1=CS7)=O)=C(C)S6)=O)=CS5)C=CC(C8=NC(C9=NC(CO9)C(N%10CCCC%10C(N)=O)=O)=CS8)=N4)=CS3)=CS2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A