CS-0022741

Aristolindiquinone

Manufacturer: ChemScene

CAS Number: 86533-36-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18448228

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

O=C1C(O)=C(C)C(C2=C1C(C)=CC=C2O)=O

Tpsa

74.6

Logp

1.91162

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03373
86533-36-0 | Aristolindiquinone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0022741

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Purity:
98%

MDL No:
MFCD18448228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C1C(O)=C(C)C(C2=C1C(C)=CC=C2O)=O

Tpsa:
74.6

Logp:
1.91162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0022744

--


Purity:
95+%

MDL No:
MFCD22381722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
2-Chloro-6-(trifluoromethoxy)nicotinic acid

SMILES:
O=C(C1=CC=C(OC(F)(F)F)N=C1Cl)O

Tpsa:
59.42

Logp:
2.3318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0022758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₅

Molecular Weight:
296.27

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=CC(OC(C)=O)=CC(O)=C13

Tpsa:
76.74

Logp:
3.0909

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0022760

--


Purity:
98%

MDL No:
MFCD00273330

Storage:
4°C

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

Molecular Formula:
C₂₇H₄₂O₅

Molecular Weight:
446.62

Synonyms:
Brassinosteroid BB 16; DI 31

SMILES:
C[C@@]12[C@]3([H])[C@](O[C@]4(CC[C@@H](C)CO4)[C@H]3C)([H])C[C@@]1([H])[C@@](C5)([H])[C@]([C@@]6([C@](O)(C[C@@H](O)CC6)C5=O)C)([H])CC2

Tpsa:
75.99

Logp:
4.0877

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0