CS-0767026

2-(4-(3-Hydroxy-3-Methylbutyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 101268-32-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

None

SMILES

CC(C)(O)CCC1=CC=C(OCC(O)=O)C=C1

Tpsa

66.76

Logp

1.8535

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(O)CCC1=CC=C(OCC(O)=O)C=C1

Tpsa:
66.76

Logp:
1.8535

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0767027

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

Tpsa:
29.54

Logp:
2.9922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767028

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(F)C=C(Cl)C=C1

Tpsa:
38.33

Logp:
3.0475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767029

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](NC(=O)N1C)C1=CC=CC=C1

Tpsa:
32.34

Logp:
1.7712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1