CS-0874206

Ethyl (r)-2-hydroxy-3-(3-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1187928-98-8

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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

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

CCOC(=O)[C@@H](CC1=CC(=CC=C1)OC)O

Tpsa

55.76

Logp

1.1617

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA20998
1187928-98-8 | (R)-2-Hydroxy-3-(3-methoxy-phenyl)-propionicacidethylester
A2B Chem --

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

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ChemScene

CS-0874206

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
55.76

Logp:
1.1617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0874207

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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:
C₁₅H₁₅ClFNO

Molecular Weight:
279.74

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)CN)F.Cl

Tpsa:
43.09

Logp:
3.1316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874208

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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:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@@H](N1)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Tpsa:
49.41

Logp:
2.2107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874209

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₄N₂

Molecular Weight:
242.60

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)C(=N)N.Cl

Tpsa:
49.87

Logp:
2.55037

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1