CS-0448915

2,6-Difluoro-4-propylphenol

Manufacturer: ChemScene

CAS Number: 183244-98-6

Select a Size

Pack Size SKU Availability Price
5g CS-0448915-5g In Stock ₹ 1,55,975.88

CS-0448915 - 5g

₹ 1,55,975.88

In Stock

Quantity

1

Base Price: ₹ 1,55,975.88

GST (18%): ₹ 28,075.658

Total Price: ₹ 1,84,051.538

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O

Molecular Weight

172.17

Synonyms

4-Propyl-2,6-difluorophenol

SMILES

CCCC1=CC(=C(C(=C1)F)O)F

Tpsa

20.23

Logp

2.6229

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF01276
183244-98-6 | 2,6-Difluoro-4-propylphenol
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448915

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
4-Propyl-2,6-difluorophenol

SMILES:
CCCC1=CC(=C(C(=C1)F)O)F

Tpsa:
20.23

Logp:
2.6229

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
5-Methyl-3-phenyl-4-isoxazolecarbohydrazide

SMILES:
CC1=C(C(NN)=O)C(C2=CC=CC=C2)=NO1

Tpsa:
81.15

Logp:
1.25352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO₂

Molecular Weight:
283.79

Synonyms:
4-ETHOXY-3-PIPERIDIN-1-YLMETHYL-BENZALDEHYDEHYDROCHLORIDE

SMILES:
CCOC1=C(C=C(C=C1)C=O)CN2CCCCC2.Cl

Tpsa:
29.54

Logp:
3.3055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0448918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁Cl₂N₃O

Molecular Weight:
294.22

Synonyms:
4-(4-Aminophenyl)-1-piperazineethanol

SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)CCO)N.Cl.Cl

Tpsa:
52.73

Logp:
1.2267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3