CS-0770472

Ethyl (2-chlorophenyl)(hydroxy)acetate

Manufacturer: ChemScene

CAS Number: 13511-30-3

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Purity

95%

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(O)C1=CC=CC=C1Cl

Tpsa

46.53

Logp

1.9365

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC28812
13511-30-3 | Benzeneacetic acid, 2-chloro-α-hydroxy-, ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0770472

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Purity:
95%

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(O)C1=CC=CC=C1Cl

Tpsa:
46.53

Logp:
1.9365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄F₃N₃O

Molecular Weight:
309.29

Synonyms:
None

SMILES:
CC1=C(NC(=O)NC2=C(C)N=C(C=C2)C(F)(F)F)C=CC=C1

Tpsa:
54.02

Logp:
4.36124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₄O

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1C(=O)NN)C1=CC=C(Br)C=C1

Tpsa:
72.94

Logp:
1.85514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770475

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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:
C₁₁H₆F₃N₃

Molecular Weight:
237.18

Synonyms:
None

SMILES:
CC1=C(C=C(C#N)C#N)C=CC(=N1)C(F)(F)F

Tpsa:
60.47

Logp:
2.83938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1