CS-0869370

3-(Benzyloxy)-2,6-difluorophenol

Manufacturer: ChemScene

CAS Number: 1881321-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0869370-5g In Stock ₹ 1,32,874.68

CS-0869370 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

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

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)F)O)F

Tpsa

29.46

Logp

3.2494

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I33E
3-(benzyloxy)-2,6-difluorophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42718
1881321-69-2 | 3-(benzyloxy)-2,6-difluorophenol
A2B Chem --

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-0869370

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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:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)F)O)F

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
CCCOC1=NC(=C(C=C1)O)F

Tpsa:
42.35

Logp:
1.7151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=N1)Cl)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OC(C)C)O

Tpsa:
42.35

Logp:
1.88282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2