CS-0550808

1-(4-Fluoro-3-propoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1443303-25-0

Select a Size

Pack Size SKU Availability Price
5g CS-0550808-5g In Stock ₹ 1,85,579.64

CS-0550808 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FO₂

Molecular Weight

198.23

Synonyms

1-(4-fluoro-3-propoxyphenyl)ethanol

SMILES

CCCOC1=C(C=CC(=C1)C(C)O)F

Tpsa

29.46

Logp

2.6678

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71389
1443303-25-0 | 1-(4-Fluoro-3-propoxyphenyl)ethanol
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-0550808

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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:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
1-(4-fluoro-3-propoxyphenyl)ethanol

SMILES:
CCCOC1=C(C=CC(=C1)C(C)O)F

Tpsa:
29.46

Logp:
2.6678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
1-[2-(1-Hydroxycyclopropyl)ethyl]cyclopropanol

SMILES:
C1CC1(CCC2(CC2)O)O

Tpsa:
40.46

Logp:
0.8164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
3-(4-Chloro-3-fluorophenyl)-3-pentanol

SMILES:
CCC(CC)(C1=CC(=C(C=C1)Cl)F)O

Tpsa:
20.23

Logp:
3.4867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
None

SMILES:
CCCC(C)(C1=CC(=C(C=C1)Cl)F)O

Tpsa:
20.23

Logp:
3.4867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3