CS-0226846

Ethyl 3-(2,4-dichlorophenyl)-3-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 36316-77-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
AR02ECAS
ethyl 3-(2,4-dichlorophenyl)-3-hydroxybutanoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO27256
36316-77-5 | ethyl 3-(2,4-dichlorophenyl)-3-hydroxybutanoate
A2B Chem ₹ 19,251.00 - ₹ 1,16,874.96

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-0226846

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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:
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

Img

ChemScene

CS-0226847

--


Purity:
98%

MDL No:
MFCD08669384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
3-Amino-4-(4-ethoxyphenyl)butyric Acid

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

Tpsa:
72.55

Logp:
1.4298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0226848

--


Purity:
98%

MDL No:
MFCD22521571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.9297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0226849

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Purity:
98%

MDL No:
MFCD22521595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
3-Amino-4-(2,3-difluorophenyl)butyric Acid

SMILES:
O=C(CC(CC1=CC=CC(F)=C1F)N)O

Tpsa:
63.32

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4