CS-0192641

2-(Benzyloxy)-5-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 847256-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0192641-1g In Stock ₹ 29,090.40

CS-0192641 - 1g

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₃

Molecular Weight

246.23

Synonyms

None

SMILES

O=C(O)C1=CC(F)=CC=C1OCC2=CC=CC=C2

Tpsa

46.53

Logp

3.1029

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-246-3991
eMolecules​ AOBChem USA / 2-(Benzyloxy)-5-fluorobenzoic acid / 250mg / 525256950 / 36250 / / 847256-14-8 / MFCD11536466 / 246.237 / C14H11FO3
eMolecules​ ₹ 14,987.55
BA21147
847256-14-8 | 5-Fluoro-2-(phenylmethoxy)benzoic acid
A2B Chem ₹ 10,866.12 - ₹ 18,737.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0192641

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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:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0192642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC1=CC(COC)=CN=C1Br

Tpsa:
22.12

Logp:
2.29892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192643

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
COCC1=C(C(=CC=C1)Br)F

Tpsa:
9.23

Logp:
2.7346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
COCC1=C(F)C=C(OC)C=C1F

Tpsa:
18.46

Logp:
2.1198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3