CS-0504025

2-(5-Methoxy-2-methylphenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 29206-05-1

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

CC(C)(C1=CC(OC)=CC=C1C)C(O)=O

Tpsa

46.53

Logp

2.36582

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF97855
29206-05-1 | 2-(5-methoxy-2-methylphenyl)-2-methylpropanoic acid
A2B Chem ₹ 7,101.48

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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-0504025

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(C)(C1=CC(OC)=CC=C1C)C(O)=O

Tpsa:
46.53

Logp:
2.36582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
2-(4-ethylphenyl)-2,2-difluoroethan-1-ol

SMILES:
OCC(F)(C1=CC=C(CC)C=C1)F

Tpsa:
20.23

Logp:
2.3331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
2-(4-bromo-3-fluorophenyl)propan-2-amine

SMILES:
CC(N)(C1=CC=C(Br)C(F)=C1)C

Tpsa:
26.02

Logp:
3.2038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁NO₂

Molecular Weight:
365.51

Synonyms:
ethyl trans-1-benzyl-4-(4-(tert-butyl)phenyl)pyrrolidine-3-carboxylate

SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(C(C)(C)C)C=C3)OCC

Tpsa:
29.54

Logp:
4.7628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5