CS-B1091

4-(2-Methoxy-4-nitrophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 97459-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-B1091-1g In Stock ₹ 30,202.68
5g CS-B1091-5g In Stock ₹ 1,43,398.56

CS-B1091 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD00451684

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

2-(1-morpholinyl)-5-nitroanisole

SMILES

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

Tpsa

64.84

Logp

1.44

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC78905
97459-72-8 | 4-(2-Methoxy-4-nitrophenyl)morpholine
A2B Chem ₹ 4,962.48 - ₹ 1,08,404.52

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1091

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Purity:
98%

MDL No:
MFCD00451684

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
2-(1-morpholinyl)-5-nitroanisole

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

Tpsa:
64.84

Logp:
1.44

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B1092

--


Purity:
98%

MDL No:
MFCD09040442

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylthio)-, ethyl ester

SMILES:
O=C(C1=NC(SC)=NC=C1Cl)OCC

Tpsa:
52.08

Logp:
2.0286

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B1093

--


Purity:
98%

MDL No:
MFCD18260430

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
3-Bromo-6-hydroxyquinoline; 3,8-dibromo-6-hydroxyquinoline

SMILES:
OC1=CC=C2N=CC(Br)=CC2=C1

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-B1094

--


Purity:
97%

MDL No:
MFCD09261202

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
5-fluoro-6-methoxy-inden-1-one

SMILES:
O=C1CCC2=C1C=C(OC)C(F)=C2

Tpsa:
26.3

Logp:
1.9632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1