CS-0792605

1,3-Diacetyl Aloe-emodin

Manufacturer: ChemScene

CAS Number: 72049-19-5

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Purity

95%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BO₂

Molecular Weight

180.05

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C2CC=C2

Tpsa

18.46

Logp

2.4087

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW54332
72049-19-5 | 1,3-Diacetyl Aloe-emodin
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0792605

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇BO₂

Molecular Weight:
180.05

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C2CC=C2

Tpsa:
18.46

Logp:
2.4087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0792615

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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:
C₂₆H₅₃NO₂

Molecular Weight:
411.70

Synonyms:
C8 Ceramine; Ceramine (d18:1/8:0)

SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NCCCCCCCC)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0792620

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N₃O₄

Molecular Weight:
263.20

Synonyms:
None

SMILES:
FC1(F)C(N2C(N=C(N)C=C2)=O)O[C@H](CO)[C@H]1O

Tpsa:
110.6

Logp:
-1.2886

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0792627

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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:
C₂₀H₃₀O₃

Molecular Weight:
318.45

Synonyms:
None

SMILES:
CC/C=C\C/C=C\C[C@H](O)/C=C/C=C\C/C=C\CCCC(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A