CS-0524146

4-(4-Methyl-3-nitrobenzyl)morpholine

Manufacturer: ChemScene

CAS Number: 750632-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0524146-1g In Stock ₹ 55,357.32
5g CS-0524146-5g In Stock ₹ 1,85,921.88

CS-0524146 - 1g

₹ 55,357.32

In Stock

Quantity

1

Base Price: ₹ 55,357.32

GST (18%): ₹ 9,964.318

Total Price: ₹ 65,321.638

Purity

98%

MDL No

MFCD18157730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

N-(4-Methyl-3-nitrobenzyl)morpholine

SMILES

O=[N+](C1=CC(CN2CCOCC2)=CC=C1C)[O-]

Tpsa

55.61

Logp

1.73542

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55939
750632-03-2 | N-(4-Methyl-3-nitrobenzyl)morpholine
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-0524146

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Purity:
98%

MDL No:
MFCD18157730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
N-(4-Methyl-3-nitrobenzyl)morpholine

SMILES:
O=[N+](C1=CC(CN2CCOCC2)=CC=C1C)[O-]

Tpsa:
55.61

Logp:
1.73542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(O)=NN1CC

Tpsa:
64.35

Logp:
0.7853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524149

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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:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
2',3',4',6'-Tetramethoxyacetophenone

SMILES:
CC(C1=C(OC)C=C(OC)C(OC)=C1OC)=O

Tpsa:
53.99

Logp:
1.9236

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1-(2-Methylphenyl)cyclopentanamine

SMILES:
NC1(C2=CC=CC=C2C)CCCC1

Tpsa:
26.02

Logp:
2.72302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1