CS-0963364

3-(4,5-Dimethoxy-2-nitrophenyl)-1-morpholinoprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 331461-84-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0963364-100mg In Stock ₹ 96,853.92

CS-0963364 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₆

Molecular Weight

322.31

Synonyms

None

SMILES

O=C(C=CC1=CC(OC)=C(OC)C=C1N(=O)=O)N2CCOCC2

Tpsa

91.14

Logp

1.484

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF83713
331461-84-8 | 3-((4,6-Dimethylpyrimidin-2-yl)oxy)benzoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0963364

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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:
C₁₅H₁₈N₂O₆

Molecular Weight:
322.31

Synonyms:
None

SMILES:
O=C(C=CC1=CC(OC)=C(OC)C=C1N(=O)=O)N2CCOCC2

Tpsa:
91.14

Logp:
1.484

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0963365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₄O

Molecular Weight:
320.27

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)C2=NC(=NC(=C2)C(F)(F)F)C=3C=CC=CC3

Tpsa:
58.45

Logp:
3.275

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(C=1C=NC=CC1)C2=NC=CN2C

Tpsa:
47.78

Logp:
1.0461

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O₂

Molecular Weight:
273.29

Synonyms:
None

SMILES:
N#CC1=C(N=C(N)C=2C(=NC(OCC)=CC12)N)OCC

Tpsa:
120.07

Logp:
1.46328

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4