CS-0548828

11-HETE

Manufacturer: ChemScene

CAS Number: 73804-65-6

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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

C₂₀H₃₂O₃

Molecular Weight

320.47

Synonyms

11-Hydroxy-5,8,12,14-eicosatetraenoic acid

SMILES

CCCCCC=CC=CC(CC=CCC=CCCCC(=O)O)O

Tpsa

57.53

Logp

5.1875

H Acceptors

2

H Donors

2

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AC75965
73804-65-6 | (±)11-HETE
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

Compare Similar Items

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Img

ChemScene

CS-0548828

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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:
C₂₀H₃₂O₃

Molecular Weight:
320.47

Synonyms:
11-Hydroxy-5,8,12,14-eicosatetraenoic acid

SMILES:
CCCCCC=CC=CC(CC=CCC=CCCCC(=O)O)O

Tpsa:
57.53

Logp:
5.1875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0548829

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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:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
9-Undecyn-1-ol

SMILES:
CC#CCCCCCCCCO

Tpsa:
20.23

Logp:
2.7327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0548830

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Methylamino-(2,4,6-trimethyl-phenyl)-acetic acid

SMILES:
CC1=CC(=C(C(=C1)C)C(C(=O)O)NC)C

Tpsa:
49.33

Logp:
1.95696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548831

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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:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C21)C=O

Tpsa:
17.07

Logp:
1.5252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1