CS-0128212

3,5-Difluoro-4-((4-methoxybenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1484488-83-6

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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

C₁₅H₁₂F₂O₄

Molecular Weight

294.25

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(OCC2=CC=C(OC)C=C2)C(F)=C1

Tpsa

55.76

Logp

3.2506

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0128212

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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:
C₁₅H₁₂F₂O₄

Molecular Weight:
294.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(OCC2=CC=C(OC)C=C2)C(F)=C1

Tpsa:
55.76

Logp:
3.2506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0128214

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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:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
5-Bromospiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione

SMILES:
O=C1NC2(CCC3=C2C=C(Br)C=C3)C(N1)=O

Tpsa:
58.2

Logp:
1.43

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0128216

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
None

SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OC

Tpsa:
83.55

Logp:
0.9277

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0128218

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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:
C₂₂H₂₄BF₂NO₅

Molecular Weight:
431.24

Synonyms:
None

SMILES:
CC(C(B1OC(C)(C)C(C)(C)O1)=CC=C2)=C2C(O3)=NC4=C3C=C(OC(F)F)C(CO)=C4

Tpsa:
73.95

Logp:
4.19612

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5