CS-0715716

Methyl 2-(3-chloro-4-fluorobenzoyl)benzoate

Manufacturer: ChemScene

CAS Number: 1443349-23-2

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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

C₁₅H₁₀ClFO₃

Molecular Weight

292.69

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.4967

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93564
1443349-23-2 | Methyl 2-(3-chloro-4-fluorobenzoyl)benzoate
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

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Img

ChemScene

CS-0715716

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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:
C₁₅H₁₀ClFO₃

Molecular Weight:
292.69

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.4967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715717

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
OCC12[C@@]3([H])[C@](CN1CCC2)([H])C3

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715719

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OCC12N(CC3(C2)CC3)CC4(C1)CC4

Tpsa:
23.47

Logp:
1.3873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF₂NO₄S

Molecular Weight:
360.17

Synonyms:
None

SMILES:
O=S(OC(CCOC(F)F)C1=NC=C(C=C1)Br)(C)=O

Tpsa:
65.49

Logp:
2.4907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7