CS-0559645

Ethyl 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 333340-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0559645-5g In Stock ₹ 2,56,508.88

CS-0559645 - 5g

₹ 2,56,508.88

In Stock

Quantity

1

Base Price: ₹ 2,56,508.88

GST (18%): ₹ 46,171.598

Total Price: ₹ 3,02,680.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₅

Molecular Weight

343.37

Synonyms

None

SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)CCC2)N

Tpsa

87.85

Logp

2.5495

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI80571
333340-98-0 | ethyl 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
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-0559645

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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:
C₁₉H₂₁NO₅

Molecular Weight:
343.37

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OC)C(=O)CCC2)N

Tpsa:
87.85

Logp:
2.5495

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃OS

Molecular Weight:
329.46

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=CC(=N2)C)C

Tpsa:
54.88

Logp:
3.94904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0559651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
N'-[2-(4-methylphenoxy)acetyl]pyridine-3-carbohydrazide

SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2

Tpsa:
80.32

Logp:
1.23002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇ClN₂O

Molecular Weight:
372.85

Synonyms:
N-(3-chlorophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide

SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Tpsa:
41.99

Logp:
6.11592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3