CS-0942043

N-(4-Fluorobenzyl)-2-(piperidin-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1284442-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0942043-1g In Stock ₹ 1,75,312.44
5g CS-0942043-5g In Stock ₹ 4,92,568.92

CS-0942043 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FN₂O

Molecular Weight

250.31

Synonyms

None

SMILES

O=C(NCC1=CC=C(F)C=C1)CC2CNCCC2

Tpsa

41.13

Logp

1.8316

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW44849
1284442-17-6 | N-[(4-fluorophenyl)methyl]-2-(piperidin-3-yl)acetamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0942043

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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:
C₁₄H₁₉FN₂O

Molecular Weight:
250.31

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(F)C=C1)CC2CNCCC2

Tpsa:
41.13

Logp:
1.8316

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0942044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1SC=2C=CC=CC2)C(C)C

Tpsa:
63.08

Logp:
3.4494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C2=NC=CC(=C2)C)C1CCC

Tpsa:
68.01

Logp:
2.22642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C1N(C=2SC=CC2)CCNC1

Tpsa:
32.34

Logp:
0.6843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1