CS-0702021

4-[(2-Fluoro-4-nitrophenoxy)methyl]-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1000052-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0702021-5g In Stock ₹ 1,31,334.60

CS-0702021 - 5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇FN₂O₃

Molecular Weight

268.28

Synonyms

None

SMILES

CN1CCC(COC2=C(F)C=C(C=C2)[N+]([O-])=O)CC1

Tpsa

55.61

Logp

2.4545

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89454
1000052-54-9 | 4-[(2-Fluoro-4-nitrophenoxy)methyl]-1-methylpiperidine
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

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-0702021

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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:
C₁₃H₁₇FN₂O₃

Molecular Weight:
268.28

Synonyms:
None

SMILES:
CN1CCC(COC2=C(F)C=C(C=C2)[N+]([O-])=O)CC1

Tpsa:
55.61

Logp:
2.4545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0702022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₄

Molecular Weight:
229.20

Synonyms:
None

SMILES:
COCCCOC1=C(F)C=C(C=C1)[N+]([O-])=O

Tpsa:
61.6

Logp:
2.1492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0702023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

SMILES:
CC(C)(C)COC1=C(F)C=C(C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
3.1588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0702024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OC2CCOCC2)C=CC=C1

Tpsa:
61.6

Logp:
2.1526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3