CS-0938677

4-(2,3,5-Trimethylphenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 124392-59-2

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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

None

SMILES

O=C(O)CCCOC=1C=C(C=C(C1C)C)C

Tpsa

46.53

Logp

2.85546

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV60912
124392-59-2 | 4-(2,3,5-trimethylphenoxy)butanoic 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-0938677

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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:
None

SMILES:
O=C(O)CCCOC=1C=C(C=C(C1C)C)C

Tpsa:
46.53

Logp:
2.85546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0938678

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2C)C=C1CN

Tpsa:
58.88

Logp:
1.29522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0938679

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BrN₂O₄S₂

Molecular Weight:
481.38

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N(C=2C=NC=C(Br)C2)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
84.41

Logp:
4.04514

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0938680

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
NC(C)(C)CC1CCCCCC1

Tpsa:
26.02

Logp:
3.0842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2