Home Products Building Blocks Functional Group CS 0568563

CS-0568563

(R)-3-Hydroxy-2-(3-(methoxycarbonyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₂O₅

Molecular Weight

224.21

Synonyms

None

SMILES

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

Tpsa

83.83

Logp

0.6337

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₂O₅

Molecular Weight:

224.21

Synonyms:

None

SMILES:

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

Tpsa:

83.83

Logp:

0.6337

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₁NO₃

Molecular Weight:

205.21

Synonyms:

None

SMILES:

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

Tpsa:

70.32

Logp:

0.80718

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₂O₅

Molecular Weight:

224.21

Synonyms:

None

SMILES:

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

Tpsa:

83.83

Logp:

0.6337

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₁NO₅

Molecular Weight:

225.20

Synonyms:

None

SMILES:

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

Tpsa:

89.67

Logp:

0.8437

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

4