CS-0716738

Methyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 184684-29-5

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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

C₁₀H₉ClO₃

Molecular Weight

212.63

Synonyms

None

SMILES

COC(=O)C(=O)C1=C(C)C(Cl)=CC=C1

Tpsa

43.37

Logp

2.00412

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95860
184684-29-5 | Methyl 2-(3-chloro-2-methylphenyl)-2-oxoacetate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716738

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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:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(C)C(Cl)=CC=C1

Tpsa:
43.37

Logp:
2.00412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂O₂

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(=CC(F)=C1F)C(C)O

Tpsa:
29.46

Logp:
3.443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
CC1=C(OCCCCC#N)C=CC(F)=C1

Tpsa:
33.02

Logp:
3.2068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO₂

Molecular Weight:
311.15

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C(O)C1=C(Br)C=CC=C1

Tpsa:
29.46

Logp:
3.6785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3