CS-0492429

(5-Fluoropiperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1241725-66-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0492429-500mg In Stock ₹ 84,191.04
1g CS-0492429-1g In Stock ₹ 1,26,201.00

CS-0492429 - 500mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

MFCD17015064

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FNO

Molecular Weight

133.16

Synonyms

None

SMILES

OCC1CC(F)CNC1

Tpsa

32.26

Logp

-0.0737

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE17321
1241725-66-5 | 3-Piperidinemethanol, 5-fluoro-
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0492429

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Purity:
98%

MDL No:
MFCD17015064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
OCC1CC(F)CNC1

Tpsa:
32.26

Logp:
-0.0737

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492430

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
rel-(2R,3S)-3-Phenylbicyclo[2.2.1]heptan-2-amine

SMILES:
C1=CC=C(C=C1)[C@@H]2[C@H]3C[C@H](CC3)[C@H]2N

Tpsa:
26.02

Logp:
2.5274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492431

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Purity:
98%

MDL No:
MFCD14706239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₂

Molecular Weight:
292.07

Synonyms:
None

SMILES:
COC(=O)C1C(C)=NC(N)=C(I)C=1

Tpsa:
65.21

Logp:
1.36342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492432

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Purity:
98%

MDL No:
MFCD28399378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
6,7,8,9-Tetrahydro-5H-benzo[a]cyclohepten-7-ol

SMILES:
OC1CCC2=C(C=CC=C2)CC1

Tpsa:
20.23

Logp:
1.9263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0