CS-0078578

Ethyl 2-oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 87592-14-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0078578-50mg In Stock ₹ 93,260.40

CS-0078578 - 50mg

₹ 93,260.40

In Stock

Quantity

1

Base Price: ₹ 93,260.40

GST (18%): ₹ 16,786.872

Total Price: ₹ 1,10,047.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

4-Aza-2-oxindole-3-carboxylic acid ethyl ester

SMILES

O=C(C(C1=NC=CC=C1N2)C2=O)OCC

Tpsa

68.29

Logp

0.6804

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY24212
87592-14-1 | 4-AZA-2-OXINDOLE-3-CARBOXYLICACIDETHYLESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0078578

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
4-Aza-2-oxindole-3-carboxylic acid ethyl ester

SMILES:
O=C(C(C1=NC=CC=C1N2)C2=O)OCC

Tpsa:
68.29

Logp:
0.6804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0078580

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Purity:
95%

MDL No:
MFCD13194217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C(Br)=C1

Tpsa:
37.3

Logp:
3.095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0078581

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Purity:
98%

MDL No:
MFCD08695411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
3-Methylbenzothiophene 1,1-dioxide

SMILES:
O=S1(C2=CC=CC=C2C(C)=C1)=O

Tpsa:
34.14

Logp:
1.8347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0078582

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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:
C₈H₉BO₂

Molecular Weight:
147.97

Synonyms:
5-Methyl-2,1-benzoxaborol-1(3H)-ol

SMILES:
OB1C2=CC=C(C=C2CO1)C

Tpsa:
29.46

Logp:
0.21272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0