CS-0869393

2-(Benzyloxy)-3,5-difluorophenol

Manufacturer: ChemScene

CAS Number: 1881322-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0869393-1g In Stock ₹ 27,635.88
5g CS-0869393-5g In Stock ₹ 82,394.28

CS-0869393 - 1g

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

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=C2F)F)O

Tpsa

29.46

Logp

3.2494

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI42743
1881322-00-4 | 2-(benzyloxy)-3,5-difluorophenol
A2B Chem ₹ 30,544.92 - ₹ 90,094.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869393

--


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=C2F)F)O

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
2.6555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
None

SMILES:
COCCOC1=CC(=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
61.6

Logp:
2.2734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869396

--


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:
CCCCOC1=C(C=C(C=N1)[N+](=O)[O-])Cl

Tpsa:
65.26

Logp:
2.8221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5