CS-0894787

Methyl 4-(difluoromethyl)-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 2055071-27-5

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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

C₉H₇F₃O₂

Molecular Weight

204.15

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.5499

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G3MO
Methyl 4-(difluoromethyl)-3-fluorobenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP09332
2055071-27-5 | Methyl 4-(difluoromethyl)-3-fluorobenzoate
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

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Img

ChemScene

CS-0894787

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.5499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0894788

--


Purity:
98%

MDL No:
MFCD14698031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO₂

Molecular Weight:
223.03

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)C(Cl)=CC1F

Tpsa:
26.3

Logp:
2.9191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894789

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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:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894790

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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:
C₉H₈F₂N₂O₃

Molecular Weight:
230.17

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(C(=C1)C(F)F)N(=O)=O

Tpsa:
72.24

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3