CS-0295749

2-(4-Methoxy-2-methylphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1497231-47-6

Select a Size

Pack Size SKU Availability Price
1g CS-0295749-1g In Stock ₹ 2,73,620.88

CS-0295749 - 1g

₹ 2,73,620.88

In Stock

Quantity

1

Base Price: ₹ 2,73,620.88

GST (18%): ₹ 49,251.758

Total Price: ₹ 3,22,872.638

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

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

Tpsa

46.53

Logp

2.58182

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295749

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

Tpsa:
46.53

Logp:
2.58182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295750

--


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:
CCC(C1=CC=C(OCC)C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.6635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCC(C1=CC=C(OCCO2)C2=C1)C(O)=O

Tpsa:
55.76

Logp:
2.036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₄S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
CCC(C1=CC=C(S(=O)(Cl)=O)C=C1)CC(O)=O

Tpsa:
71.44

Logp:
2.5824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5