CS-0874755

Ethyl (s)-2-(2-chlorophenyl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 871836-58-7

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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

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

CCOC(=O)[C@H](C1=CC=CC=C1Cl)O

Tpsa

46.53

Logp

1.9365

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH90418
871836-58-7 | (S)-2-ChloroMandelic Acid Ethyl Ester
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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Img

ChemScene

CS-0874755

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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:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCOC(=O)[C@H](C1=CC=CC=C1Cl)O

Tpsa:
46.53

Logp:
1.9365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C2

Tpsa:
38.33

Logp:
1.5799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874758

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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:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CCC(CC#CC(=C)C)O

Tpsa:
20.23

Logp:
1.7269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874760

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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:
C₉H₉Cl

Molecular Weight:
152.62

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)C=C

Tpsa:
0

Logp:
3.29142

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1