CS-0298886

Ethyl 2-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 62159-47-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0298886-2.5g In Stock ₹ 1,22,350.80
5g CS-0298886-5g In Stock ₹ 1,80,702.72
10g CS-0298886-10g In Stock ₹ 2,68,059.48

CS-0298886 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄S

Molecular Weight

305.35

Synonyms

Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2,5-dioxo-3-pyrrolin-1

SMILES

CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3

Tpsa

63.68

Logp

2.233

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ09178
62159-47-1 | Ethyl 2-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0298886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2,5-dioxo-3-pyrrolin-1

SMILES:
CCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3

Tpsa:
63.68

Logp:
2.233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0298887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₅S

Molecular Weight:
348.37

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])SC(=C1C)C

Tpsa:
98.54

Logp:
3.70214

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298888

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Ethyl 2-anilino-4-oxo-4,5-dihydro-3-furancarboxylate

SMILES:
CCOC(=O)C1=C(NC2=CC=CC=C2)OCC1=O

Tpsa:
64.63

Logp:
1.4725

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298889

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂N₃O₂

Molecular Weight:
255.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=C(C)C=C(C(F)F)N2N=C1

Tpsa:
56.49

Logp:
2.15202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3