CS-0278578

4-(4-Fluorophenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 522617-82-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278578-2.5g In Stock ₹ 72,268.00
5g CS-0278578-5g In Stock ₹ 1,06,889.00
10g CS-0278578-10g In Stock ₹ 1,58,420.00

CS-0278578 - 2.5g

₹ 72,268.00

In Stock

Quantity

1

Base Price: ₹ 72,268.00

GST (18%): ₹ 13,008.24

Total Price: ₹ 85,276.24

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(O)CCC1=CC=C(F)C=C1

Tpsa

20.23

Logp

2.1391

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0278578

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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(O)CCC1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
2.1391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CC(O)CCC1=CC=C(F)C=C1Cl

Tpsa:
20.23

Logp:
2.7925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278580

--


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)CCC1=CC=C(F)C=C1F

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278581

--


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:
4-[4-(DIMETHYLAMINO)PHENYL]BUTAN-2-OL

SMILES:
CC(O)CCC1=CC=C(N(C)C)C=C1

Tpsa:
23.47

Logp:
2.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4