CS-0280594

3-(4-Fluoro-2-methylphenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 946759-56-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280594-2.5g In Stock ₹ 1,17,473.88
5g CS-0280594-5g In Stock ₹ 1,73,772.36
10g CS-0280594-10g In Stock ₹ 2,57,535.60

CS-0280594 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

97%

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

CC1=CC(=CC=C1OC2CCCNC2)F

Tpsa

21.26

Logp

2.26492

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17749
946759-56-4 | 3-(4-Fluoro-2-methylphenoxy)piperidine
A2B Chem --

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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-0280594

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Purity:
97%

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:
CC1=CC(=CC=C1OC2CCCNC2)F

Tpsa:
21.26

Logp:
2.26492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280595

--


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:
CC1=CC(=CC=C1OC2CCNCC2)F

Tpsa:
21.26

Logp:
2.26492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280596

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
3-(4-Bromo-2-methyl-phenoxy)-azetidine

SMILES:
CC1=CC(=CC=C1OC2CNC2)Br

Tpsa:
21.26

Logp:
2.10812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CC1=CC(=CC=C1OCC(=O)O)Br

Tpsa:
46.53

Logp:
2.22092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3