CS-0319168

2-(2-Methoxy-4-nitrophenoxy)-1-morpholinoethan-1-one

Manufacturer: ChemScene

CAS Number: 899368-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0319168-1g In Stock ₹ 10,695.00
5g CS-0319168-5g In Stock ₹ 32,940.60

CS-0319168 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₆

Molecular Weight

296.28

Synonyms

None

SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCOCC2

Tpsa

91.14

Logp

0.841

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08354
899368-48-0 | 4-[(2-Methoxy-4-nitrophenoxy)acetyl]morpholine
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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-0319168

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCOCC2

Tpsa:
91.14

Logp:
0.841

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0319169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NOS

Molecular Weight:
247.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CCNCC2=CSC=C2

Tpsa:
21.26

Logp:
3.089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0319170

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
METHYL 2'-CHLORO[1,1'-BIPHENYL]-4-CARBOXYLATE

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2Cl

Tpsa:
26.3

Logp:
3.7936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O₄S

Molecular Weight:
377.80

Synonyms:
None

SMILES:
CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC=C(C=C3)CC#N)Cl

Tpsa:
105.1

Logp:
2.65178

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4