CS-0498844

(R)-2-(4-Methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 4842-49-3

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

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(O)[C@H](C)C1=CC=C(OC)C=C1

Tpsa

46.53

Logp

1.8833

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL69413
4842-49-3 | (2R)-2-(4-methoxyphenyl)propanoicacid
A2B Chem ₹ 86,928.96 - ₹ 9,00,861.24

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0498844

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498845

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.5281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(O)[C@H](C)CC1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.6032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-(4-Biphenyl)propionic acid, (-)-

SMILES:
O=C(O)[C@H](C)C1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
37.3

Logp:
3.5417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3