CS-0947493

Ethyl 7-(5-methylfuran-2-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1428141-40-5

Select a Size

Pack Size SKU Availability Price
10g CS-0947493-10g In Stock ₹ 1,12,425.84

CS-0947493 - 10g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₅

Molecular Weight

315.32

Synonyms

None

SMILES

O=C(OCC)C1=CC=2C(=O)CC(C=3OC(=CC3)C)CC2NC1=O

Tpsa

89.37

Logp

2.36572

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35319
1428141-40-5 | Ethyl 7-(5-methyl-2-furyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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-0947493

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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:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C(=O)CC(C=3OC(=CC3)C)CC2NC1=O

Tpsa:
89.37

Logp:
2.36572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂OS

Molecular Weight:
271.12

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2C(=N1)SC=C2C=3OC=CC3

Tpsa:
38.92

Logp:
4.2581

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₅

Molecular Weight:
333.38

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)C(=O)CC(C2=CC=C(OC)C(OC)=C2OC)C1

Tpsa:
65.07

Logp:
2.1735

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0947496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(=O)CC(C=3OC(=CC3)C)CC2NC1=O

Tpsa:
100.37

Logp:
1.88722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2