CS-0666440

1-(2-Methyl-4-nitrophenyl)piperidine

Manufacturer: ChemScene

CAS Number: 51248-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0666440-1g In Stock ₹ 10,609.44
5g CS-0666440-5g In Stock ₹ 31,143.84
10g CS-0666440-10g In Stock ₹ 51,678.24
25g CS-0666440-25g In Stock ₹ 1,03,014.24

CS-0666440 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2

Tpsa

46.38

Logp

2.89352

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX54652
51248-16-9 | 1-(2-Methyl-4-nitrophenyl)piperidine
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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-0666440

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2

Tpsa:
46.38

Logp:
2.89352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666441

--


Purity:
98%

MDL No:
MFCD11102093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO

Molecular Weight:
206.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCl

Tpsa:
9.23

Logp:
3.4574

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666442

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Purity:
98%

MDL No:
MFCD16620205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
106.74

Logp:
1.2183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666443

--


Purity:
98%

MDL No:
MFCD03776137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=S)NCC=C

Tpsa:
62.39

Logp:
1.05512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5