CS-0869518

2-Fluoro-3-isopropoxy-4-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1881329-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0869518-5g In Stock ₹ 1,32,789.12

CS-0869518 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FO₃

Molecular Weight

200.21

Synonyms

None

SMILES

CC(C)OC1=C(C=CC(=C1F)O)OC

Tpsa

38.69

Logp

2.3271

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I37U
2-fluoro-4-methoxy-3-(propan-2-yloxy)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42878
1881329-22-1 | 2-fluoro-4-methoxy-3-(propan-2-yloxy)phenol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869518

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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:
C₁₀H₁₃FO₃

Molecular Weight:
200.21

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1F)O)OC

Tpsa:
38.69

Logp:
2.3271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869519

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(=C1F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.6618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
None

SMILES:
CCCN(C1=CC(=C(C=C1)[N+](=O)[O-])Cl)C(=O)OC(C)(C)C

Tpsa:
72.68

Logp:
4.3997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=N1)C(F)(F)F)O

Tpsa:
42.35

Logp:
2.5932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2