CS-1163445

3-((4-Methyl-3-nitrophenoxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1489131-62-5

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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

C₁₃H₁₈N₂O₃

Molecular Weight

250.30

Synonyms

None

SMILES

O=N(=O)C1=CC(OCC2CNCCC2)=CC=C1C

Tpsa

64.4

Logp

2.28162

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC00661
1489131-62-5 | 3-[(4-Methyl-3-nitrophenoxy)methyl]piperidine
A2B Chem ₹ 47,143.56 - ₹ 78,629.64

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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-1163445

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OCC2CNCCC2)=CC=C1C

Tpsa:
64.4

Logp:
2.28162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1163446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
O=C(C)C1CCC(CCC)CC1

Tpsa:
17.07

Logp:
3.1819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1163448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
FC=1C=C(Cl)C=C(OCCN)C1

Tpsa:
35.25

Logp:
1.8166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC)C1CNCC1C=2C=CC=CC2C

Tpsa:
38.33

Logp:
1.47102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2