CS-0586829

Cyclohexyl(3-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1024708-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0586829-1g In Stock ₹ 1,18,415.04
5g CS-0586829-5g In Stock ₹ 2,83,973.64

CS-0586829 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇FO

Molecular Weight

208.27

Synonyms

Cyclohexyl (3-fluorophenyl)methanol

SMILES

C1CCC(CC1)C(C2=CC(=CC=C2)F)O

Tpsa

20.23

Logp

3.4394

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96999
1024708-58-4 | Cyclohexyl (3-fluorophenyl)methanol
A2B Chem ₹ 95,741.64 - ₹ 2,42,220.36

Related Products

Img

ChemScene

CS-0580803

--

Img

ChemScene

CS-0585683

--

Img

ChemScene

CS-0584641

--

Img

ChemScene

CS-0582292

--

Img

ChemScene

CS-0577468

--

Img

ChemScene

CS-0585685

--

Img

ChemScene

CS-0582571

--

Img

ChemScene

CS-0583617

--

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-0586829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
Cyclohexyl (3-fluorophenyl)methanol

SMILES:
C1CCC(CC1)C(C2=CC(=CC=C2)F)O

Tpsa:
20.23

Logp:
3.4394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂FNO₃

Molecular Weight:
343.39

Synonyms:
2-{[(4-fluorophenyl)methyl]amino}-4-oxo-4-[4-(propan-2-yl)phenyl]butanoic acid

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CC(C(=O)O)NCC2=CC=C(C=C2)F

Tpsa:
66.4

Logp:
3.7649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0586832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₆N₂OS

Molecular Weight:
408.36

Synonyms:
3-[3,5-bis(trifluoromethyl)phenyl]-1-[(2-methoxyphenyl)methyl]thiourea

SMILES:
COC1=CC=CC=C1CNC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
33.29

Logp:
5.2194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO₂

Molecular Weight:
309.28

Synonyms:
2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]-5-(trifluoromethyl)pyridine

SMILES:
CC1(CC2=C(O1)C(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C

Tpsa:
31.35

Logp:
4.6062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2