CS-0868964

2-Fluoro-3-isobutoxyphenol

Manufacturer: ChemScene

CAS Number: 1881290-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0868964-5g In Stock ₹ 1,32,789.12

CS-0868964 - 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

C₁₀H₁₃FO₂

Molecular Weight

184.21

Synonyms

None

SMILES

CC(C)COC1=CC=CC(=C1F)O

Tpsa

29.46

Logp

2.5661

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2RE
2-fluoro-3-(2-methylpropoxy)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42286
1881290-91-0 | 2-fluoro-3-(2-methylpropoxy)phenol
A2B Chem --

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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-0868964

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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:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CC(C)COC1=CC=CC(=C1F)O

Tpsa:
29.46

Logp:
2.5661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC(C)COC1=C(C(=CC=C1)Br)F

Tpsa:
9.23

Logp:
3.623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO

Molecular Weight:
268.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)Cl

Tpsa:
9.23

Logp:
5.0722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrClN₂O₂

Molecular Weight:
389.72

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)Cl)Br

Tpsa:
32.78

Logp:
4.1552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2