CS-0588778

5-(3,4-Dimethylphenoxy)pentanoic acid

Manufacturer: ChemScene

CAS Number: 87411-47-0

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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

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

Pentanoic acid,5-(3,4-dimethylphenoxy)

SMILES

CC1=C(C=C(C=C1)OCCCCC(=O)O)C

Tpsa

46.53

Logp

2.93714

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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-0588778

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Pentanoic acid,5-(3,4-dimethylphenoxy)

SMILES:
CC1=C(C=C(C=C1)OCCCCC(=O)O)C

Tpsa:
46.53

Logp:
2.93714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0588779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
Pentanoic acid,5-(3-nitrophenoxy)

SMILES:
C1=CC(=CC(=C1)OCCCCC(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
2.2285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0588780

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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:
C₈H₉ClN₂O₄

Molecular Weight:
232.62

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(=O)O)NN)C(=O)O.Cl

Tpsa:
112.65

Logp:
0.7904

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0588781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
4-amino-3-chloro-5-methyl-phenol

SMILES:
CC1=CC(=CC(=C1N)Cl)O

Tpsa:
46.25

Logp:
1.93622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0