CS-0697754

1-(4-Fluorophenyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 339366-98-2

Select a Size

Pack Size SKU Availability Price
1g CS-0697754-1g In Stock ₹ 58,180.80
5g CS-0697754-5g In Stock ₹ 2,07,140.76

CS-0697754 - 1g

₹ 58,180.80

In Stock

Quantity

1

Base Price: ₹ 58,180.80

GST (18%): ₹ 10,472.544

Total Price: ₹ 68,653.344

Purity

98%

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

None

SMILES

OC1(CCCC1)C1=CC=C(F)C=C1

Tpsa

20.23

Logp

2.5873

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01BXJD
1-(4-fluorophenyl)cyclopentan-1-ol
Aaron Chemicals LLC ₹ 66,223.44 - ₹ 1,98,670.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697754

--


Purity:
98%

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:
None

SMILES:
OC1(CCCC1)C1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
2.5873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=N1)C#N

Tpsa:
45.91

Logp:
1.10098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀N₂O₄S

Molecular Weight:
444.50

Synonyms:
None

SMILES:
OC(=O)[C@H](CC1=NC2=CC=CC=C2S1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
88.52

Logp:
4.8307

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0697757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂N₂O₆

Molecular Weight:
516.58

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=CC=C1

Tpsa:
113.96

Logp:
5.2457

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8