CS-0226843

Ethyl 3-hydroxy-3-(2,3,4-trichlorophenyl)butanoate

Manufacturer: ChemScene

CAS Number: 2680650-55-7

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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

C₁₂H₁₃Cl₃O₃

Molecular Weight

311.59

Synonyms

None

SMILES

O=C(CC(C1=CC=C(C(Cl)=C1Cl)Cl)(C)O)OCC

Tpsa

46.53

Logp

3.8075

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0226843

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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:
C₁₂H₁₃Cl₃O₃

Molecular Weight:
311.59

Synonyms:
None

SMILES:
O=C(CC(C1=CC=C(C(Cl)=C1Cl)Cl)(C)O)OCC

Tpsa:
46.53

Logp:
3.8075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0226844

--


Purity:
98%

MDL No:
MFCD22521531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₂

Molecular Weight:
276.10

Synonyms:
None

SMILES:
O=C(CC(CC1=CC(F)=CC=C1Br)N)O

Tpsa:
63.32

Logp:
1.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226845

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Purity:
98%

MDL No:
MFCD22016696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C(C(C)=C1)C)N)O

Tpsa:
63.32

Logp:
1.64794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂O₃

Molecular Weight:
277.14

Synonyms:
Benzenepropanoic acid, 2,4-dichloro-β-hydroxy-β-methyl-, ethyl ester

SMILES:
O=C(CC(C1=CC=C(C=C1Cl)Cl)(C)O)OCC

Tpsa:
46.53

Logp:
3.1541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4