CS-0273029

1-(3-Fluorophenyl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 3762-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0273029-1g In Stock ₹ 1,18,500.60
5g CS-0273029-5g In Stock ₹ 2,84,059.20

CS-0273029 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

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

None

SMILES

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

Tpsa

20.23

Logp

2.1391

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73747
3762-40-1 | 1-(3-Fluorophenyl)-2-methyl-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-0273029

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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:
None

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

Tpsa:
20.23

Logp:
2.1391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
1-[3-(Dimethylamino)phenyl]-2-methyl-2-propanol

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

Tpsa:
23.47

Logp:
2.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273031

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O₂

Molecular Weight:
234.21

Synonyms:
1-[3-(Trifluoromethoxy)phenyl]-2-methyl-2-propanol

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

Tpsa:
29.46

Logp:
2.8986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(C)(CC1=CC(=CC=C1)OC)C(=O)O

Tpsa:
46.53

Logp:
2.3485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4