CS-0278169

1-(2,4-Difluorophenyl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 868049-68-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278169-2.5g In Stock ₹ 93,517.08
5g CS-0278169-5g In Stock ₹ 1,38,436.08
10g CS-0278169-10g In Stock ₹ 2,05,087.32

CS-0278169 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂O

Molecular Weight

186.20

Synonyms

None

SMILES

CC(O)(C)CC1=CC=C(F)C=C1F

Tpsa

20.23

Logp

2.2782

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0278169

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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:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC=C(F)C=C1F

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.7711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC=NC2=CC=CC=C12

Tpsa:
33.12

Logp:
2.5482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC(O)(C)CC1=CC2=C(CCC2)C=C1

Tpsa:
20.23

Logp:
2.4887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2