CS-0911281

3-(Benzyloxy)-4,5-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2764728-25-6

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₃

Molecular Weight

264.22

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.242

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR020MZ2
3-(Benzyloxy)-4,5-difluorobenzoic acid
Aaron Chemicals LLC ₹ 51,763.80 - ₹ 1,55,462.52

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-0911281

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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:
C₁₄H₁₀F₂O₃

Molecular Weight:
264.22

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0911282

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
[H]Cl.C1(C2)OCCNC2C1

Tpsa:
21.26

Logp:
0.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911283

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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:
C₉H₆O₃S₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1=CC(C=C(C=O)S2)=C2S1)OC

Tpsa:
43.37

Logp:
2.5619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0911284

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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:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(C=O)O1

Tpsa:
67.51

Logp:
1.1093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4