CS-0547246

(E)-3-(dimethylamino)-1-(4-morpholino-3-nitrophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 882747-99-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0547246-100mg In Stock ₹ 96,939.48

CS-0547246 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₄

Molecular Weight

305.33

Synonyms

None

SMILES

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

Tpsa

75.92

Logp

1.6894

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI80723
882747-99-1 | (2E)-3-(dimethylamino)-1-[4-(morpholin-4-yl)-3-nitrophenyl]prop-2-en-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0547246

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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:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

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

Tpsa:
75.92

Logp:
1.6894

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0547247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN

Molecular Weight:
283.11

Synonyms:
None

SMILES:
C1CC2=C(C1)NC3=C2C=C(C=C3)I

Tpsa:
15.79

Logp:
3.2612

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
6-Hydroxy-4-oxochromene-3-carbaldehyde

SMILES:
C1=CC2=C(C=C1O)C(=O)C(=CO2)C=O

Tpsa:
67.51

Logp:
1.3111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
2-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOIC ACID METHYL ESTER

SMILES:
COC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Tpsa:
77.4

Logp:
2.8791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5