CS-0279687

2-(5-Fluoro-2-methylphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 83208-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0279687-1g In Stock ₹ 75,891.72

CS-0279687 - 1g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FO

Molecular Weight

168.21

Synonyms

2-(3-Fluoro-6-methylphenyl)-2-propanol

SMILES

CC1=C(C=C(C=C1)F)C(C)(C)O

Tpsa

20.23

Logp

2.36152

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX76118
83208-07-5 | 2-(3-Fluoro-6-methylphenyl)-2-propanol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279687

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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:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
2-(3-Fluoro-6-methylphenyl)-2-propanol

SMILES:
CC1=C(C=C(C=C1)F)C(C)(C)O

Tpsa:
20.23

Logp:
2.36152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)NCC2=CC=CO2

Tpsa:
25.17

Logp:
3.33922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNS

Molecular Weight:
221.29

Synonyms:
(5-Fluoro-2-methyl-phenyl)-thiophen-2-ylmethyl-amine

SMILES:
CC1=C(C=C(C=C1)F)NCC2=CC=CS2

Tpsa:
12.03

Logp:
3.80772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279690

--


Purity:
98%

MDL No:
MFCD00462578

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
3-Dimethylamino-4-methyl-anilin

SMILES:
CC1=C(C=C(C=C1)N)N(C)C

Tpsa:
29.26

Logp:
1.64322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1