CS-0436795

Methyl 4-(fluorocarbonyl)benzoate

Manufacturer: ChemScene

CAS Number: 709-69-3

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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

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

Benzoic acid, 4-(fluorocarbonyl)-, methyl ester (9CI)

SMILES

O=C(OC)C1=CC=C(C(F)=O)C=C1

Tpsa

43.37

Logp

1.5829

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0436795

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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:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
Benzoic acid, 4-(fluorocarbonyl)-, methyl ester (9CI)

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

Tpsa:
43.37

Logp:
1.5829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436796

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Purity:
98%

MDL No:
MFCD13186002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
1-[4-(trifluoromethyl)phenyl]pyrazole

SMILES:
FC(C1=CC=C(N2N=CC=C2)C=C1)(F)F

Tpsa:
17.82

Logp:
2.8911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO₄

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCOCCCCCO

Tpsa:
67.79

Logp:
2.0804

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0436798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
2-Bromo-4-(imidazol-1-yl)thiophene

SMILES:
BrC1=CC(N2C=CN=C2)=CS1

Tpsa:
17.82

Logp:
2.6963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1