CS-0717469

Methyl 2-(3,5-dichlorobenzoyl)benzoate

Manufacturer: ChemScene

CAS Number: 1443350-36-4

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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

C₁₅H₁₀Cl₂O₃

Molecular Weight

309.14

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

4.011

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95826
1443350-36-4 | Methyl 2-(3,5-dichlorobenzoyl)benzoate
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

Compare Similar Items

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Img

ChemScene

CS-0717469

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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:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717470

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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:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
SC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
3.5543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717471

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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:
C₁₂H₁₉NOS

Molecular Weight:
225.35

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=CS1

Tpsa:
23.47

Logp:
2.4399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCOCC1=C(F)C=C(S)C=C1

Tpsa:
9.23

Logp:
3.8212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6