CS-0353334

1-(3-Fluorophenyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 204850-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0353334-1g In Stock ₹ 1,32,703.56

CS-0353334 - 1g

₹ 1,32,703.56

In Stock

Quantity

1

Base Price: ₹ 1,32,703.56

GST (18%): ₹ 23,886.641

Total Price: ₹ 1,56,590.201

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO

Molecular Weight

180.22

Synonyms

1-(3-fluorophenyl)cyclopentanol

SMILES

OC1(C2=CC=CC(F)=C2)CCCC1

Tpsa

20.23

Logp

2.5873

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

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Show Difference

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ChemScene

CS-0353334

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
1-(3-fluorophenyl)cyclopentanol

SMILES:
OC1(C2=CC=CC(F)=C2)CCCC1

Tpsa:
20.23

Logp:
2.5873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0353335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
OC1(C2=CC=CC(F)=C2)CNCC1

Tpsa:
32.26

Logp:
1.0066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0353336

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(C2=CC=CC(OC)=C2)C(C)CCC1

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0353338

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(C2=CC=CC(OC)=C2)CC(C)CC1

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2