CS-0969214

4-(2-Fluorophenyl)-1-methylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 72365-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0969214-1g In Stock ₹ 1,18,671.72

CS-0969214 - 1g

₹ 1,18,671.72

In Stock

Quantity

1

Base Price: ₹ 1,18,671.72

GST (18%): ₹ 21,360.91

Total Price: ₹ 1,40,032.63

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNO

Molecular Weight

209.26

Synonyms

None

SMILES

FC=1C=CC=CC1C2(O)CCN(C)CC2

Tpsa

23.47

Logp

1.7389

H Acceptors

2

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

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Img

ChemScene

CS-0969214

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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:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2(O)CCN(C)CC2

Tpsa:
23.47

Logp:
1.7389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
N#CC1(CC)CCCCC1

Tpsa:
23.79

Logp:
2.87048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0969216

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(OC)C=1SC2=C(C1)CCN(C)C2

Tpsa:
29.54

Logp:
1.5226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0969218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C1C2=CC(OCC=3C=CC=CC3)=CC=C2OC14CC4

Tpsa:
35.53

Logp:
3.3733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3