CS-0509144

Sodium 3-(difluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1017528-43-6

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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

C₈H₅F₂NaO₃

Molecular Weight

210.11

Synonyms

None

SMILES

O=C([O-])C1=CC=CC(OC(F)F)=C1.[Na+]

Tpsa

49.36

Logp

-2.3445

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO19875
1017528-43-6 | Sodium 3-(difluoromethoxy)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

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Img

ChemScene

CS-0509144

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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:
C₈H₅F₂NaO₃

Molecular Weight:
210.11

Synonyms:
None

SMILES:
O=C([O-])C1=CC=CC(OC(F)F)=C1.[Na+]

Tpsa:
49.36

Logp:
-2.3445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(COC2=CC=CC=C2)S1)O

Tpsa:
59.42

Logp:
2.4203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
Cl.NCC(C(=O)O)C1=CC=CC=C1F

Tpsa:
63.32

Logp:
1.3744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
N-methoxymethyl-1-trifluoromethyl-cyclopropanecarboxylic acid amide

SMILES:
O=C(C1(C(F)(F)F)CC1)NCOC

Tpsa:
38.33

Logp:
1.049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3