CS-0191910

4-(Benzyloxy)-2,5-difluorophenol

Manufacturer: ChemScene

CAS Number: 2413441-22-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0191910-500mg In Stock ₹ 79,913.04
1g CS-0191910-1g In Stock ₹ 1,27,997.76
5g CS-0191910-5g In Stock ₹ 3,19,481.04

CS-0191910 - 500mg

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₂O₂

Molecular Weight

236.21

Synonyms

None

SMILES

OC1=CC(F)=C(OCC2=CC=CC=C2)C=C1F

Tpsa

29.46

Logp

3.2494

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QCT
4-(Benzyloxy)-2,5-difluorophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191910

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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:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
OC1=CC(F)=C(OCC2=CC=CC=C2)C=C1F

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0191911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
NC1=CC(Br)=CC=C1C(C)C

Tpsa:
26.02

Logp:
3.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191912

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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:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
2-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazole

SMILES:
FC(C1=CC=C(C2=NN=CO2)C=C1)(F)F

Tpsa:
38.92

Logp:
2.7554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191913

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=CC(F)=C1O

Tpsa:
46.53

Logp:
1.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2