CS-0322471

3-((2-Fluorophenoxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 768358-04-9

Select a Size

Pack Size SKU Availability Price
10g CS-0322471-10g In Stock ₹ 75,549.48

CS-0322471 - 10g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

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

3-[(2-Fluorophenoxy)methyl]piperidine

SMILES

C1=CC=C(C(=C1)F)OCC2CCCNC2

Tpsa

21.26

Logp

2.2041

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE05568
768358-04-9 | 3-((2-Fluorophenoxy)methyl)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

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ChemScene

CS-0322471

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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:
3-[(2-Fluorophenoxy)methyl]piperidine

SMILES:
C1=CC=C(C(=C1)F)OCC2CCCNC2

Tpsa:
21.26

Logp:
2.2041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)methanone

SMILES:
O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=C(OC)C=C3

Tpsa:
70.78

Logp:
2.2796

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322473

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-(1,3-benzoxazol-2-yl)propan-1-amine

SMILES:
C1=CC=C2C(=C1)N=C(CCCN)O2

Tpsa:
52.05

Logp:
1.7191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322474

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
AKOS B013924

SMILES:
CC1=CC(=CC(=C1)OC(C)(C)C(=O)O)C

Tpsa:
46.53

Logp:
2.54544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3