CS-0938509

4-(3-Fluorophenyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1260832-46-9

Select a Size

Pack Size SKU Availability Price
5g CS-0938509-5g In Stock ₹ 3,32,657.28

CS-0938509 - 5g

₹ 3,32,657.28

In Stock

Quantity

1

Base Price: ₹ 3,32,657.28

GST (18%): ₹ 59,878.31

Total Price: ₹ 3,92,535.59

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO

Molecular Weight

194.25

Synonyms

None

SMILES

FC1=CC=CC(=C1)C2CCC(O)CC2

Tpsa

20.23

Logp

2.8442

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0938509

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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:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2CCC(O)CC2

Tpsa:
20.23

Logp:
2.8442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938510

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.4452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0938511

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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:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1F)C

Tpsa:
37.3

Logp:
2.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
C1=CC=2C=C(C=CC2N1)C3CNCCC3

Tpsa:
27.82

Logp:
2.6349

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1