CS-0589747

11-Phenoxyundecanoic acid

Manufacturer: ChemScene

CAS Number: 7170-44-7

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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

C₁₇H₂₆O₃

Molecular Weight

278.39

Synonyms

None

SMILES

C1=CC=C(C=C1)OCCCCCCCCCCC(=O)O

Tpsa

46.53

Logp

4.6609

H Acceptors

2

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AB57734
7170-44-7 | 11-Phenoxyundecanoic acid
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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Img

ChemScene

CS-0589747

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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:
C₁₇H₂₆O₃

Molecular Weight:
278.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCCCCCCCCCCC(=O)O

Tpsa:
46.53

Logp:
4.6609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0589748

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
Dimethyl 2,4-quinolinedicarboxylate

SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C21)C(=O)OC

Tpsa:
65.49

Logp:
1.808

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589749

--


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:
Isonicotinic acid, hexyl ester

SMILES:
CCCCCCOC(=O)C1=CC=NC=C1

Tpsa:
39.19

Logp:
2.8187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589752

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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:
C₉H₂ClF₉O₆S₃

Molecular Weight:
508.74

Synonyms:
2-Chloro-1,3,5-tris(trifluoromethylsulfonyl)benzene

SMILES:
C1=C(C=C(C(=C1S(=O)(=O)C(F)(F)F)Cl)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Tpsa:
102.42

Logp:
3.2205

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3