CS-0666371

1-(4-Fluoro-3-nitrobenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 509093-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666371-5g In Stock ₹ 1,32,019.08

CS-0666371 - 5g

₹ 1,32,019.08

In Stock

Quantity

1

Base Price: ₹ 1,32,019.08

GST (18%): ₹ 23,763.434

Total Price: ₹ 1,55,782.514

Purity

98%

MDL No

MFCD13248591

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O₂

Molecular Weight

238.26

Synonyms

None

SMILES

C1CCN(CC1)CC2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa

46.38

Logp

2.7198

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32598
509093-74-7 | 1-(4-Fluoro-3-nitrobenzyl)piperidine
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-0666371

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Purity:
98%

MDL No:
MFCD13248591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.7198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666373

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Purity:
98%

MDL No:
MFCD13248593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)CO)[N+](=O)[O-]

Tpsa:
75.4

Logp:
2.8317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666374

--


Purity:
98%

MDL No:
MFCD13248594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Tpsa:
72.24

Logp:
3.1519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666376

--


Purity:
98%

MDL No:
MFCD09258837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=NC=C(C=C2)C(=O)O

Tpsa:
59.42

Logp:
2.4913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3