CS-0868828

2,4-Difluoro-3-propoxyphenol

Manufacturer: ChemScene

CAS Number: 1881288-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0868828-5g In Stock ₹ 1,32,789.12

CS-0868828 - 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

C₉H₁₀F₂O₂

Molecular Weight

188.17

Synonyms

None

SMILES

CCCOC1=C(C=CC(=C1F)O)F

Tpsa

29.46

Logp

2.4592

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I2NE
2,4-difluoro-3-propoxyphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42142
1881288-81-8 | 2,4-difluoro-3-propoxyphenol
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-0868828

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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:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(=C1F)O)F

Tpsa:
29.46

Logp:
2.4592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC(=CC(=C2)O)OC(F)(F)F

Tpsa:
38.69

Logp:
3.6122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
C1CCC(C1)NCC2=CC(=CC=C2)[N+](=O)[O-].Cl

Tpsa:
55.17

Logp:
3.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂FN

Molecular Weight:
252.16

Synonyms:
None

SMILES:
CCN(CC)CC1=C(C=CC(=C1)F)Cl.Cl

Tpsa:
3.24

Logp:
3.7427

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4