CS-0971891

N,N-Diethyl-2-((4-oxo-2-(P-tolyl)-4H-chromen-3-yl)oxy)acetamide

Manufacturer: ChemScene

CAS Number: 855974-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0971891-5g In Stock ₹ 3,41,127.72

CS-0971891 - 5g

₹ 3,41,127.72

In Stock

Quantity

1

Base Price: ₹ 3,41,127.72

GST (18%): ₹ 61,402.99

Total Price: ₹ 4,02,530.71

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃NO₄

Molecular Weight

365.42

Synonyms

None

SMILES

O=C1C(OCC(=O)N(CC)CC)=C(OC=2C=CC=CC21)C=3C=CC(=CC3)C

Tpsa

59.75

Logp

4.01562

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BW17091
855974-54-8 | N,N-diethyl-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide
A2B Chem --

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-0971891

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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:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
O=C1C(OCC(=O)N(CC)CC)=C(OC=2C=CC=CC21)C=3C=CC(=CC3)C

Tpsa:
59.75

Logp:
4.01562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0971892

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃OS

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(=S)N1C3=NC=C(C=C3)C

Tpsa:
50.68

Logp:
2.75171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
None

SMILES:
O=C(O)C1CCC(=O)N(C2=CC=C(OC)C=C2)C1C=3C=CC=CC3OC

Tpsa:
76.07

Logp:
3.2727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=C(O)C=1SC2=C(C1)C(=NN2CC(C)C)C

Tpsa:
55.12

Logp:
2.76042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3