CS-0660898

Ethyl 2-oxoindoline-7-carboxylate

Manufacturer: ChemScene

CAS Number: 25369-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0660898-5g In Stock ₹ 99,164.04

CS-0660898 - 5g

₹ 99,164.04

In Stock

Quantity

1

Base Price: ₹ 99,164.04

GST (18%): ₹ 17,849.527

Total Price: ₹ 1,17,013.567

Purity

98%

MDL No

MFCD17676667

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC2=C1NC(=O)C2

Tpsa

55.4

Logp

1.3579

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF33941
25369-41-9 | Ethyl 2-oxoindoline-7-carboxylate
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-0660898

--


Purity:
98%

MDL No:
MFCD17676667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC2=C1NC(=O)C2

Tpsa:
55.4

Logp:
1.3579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660899

--


Purity:
98%

MDL No:
MFCD08668341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]

Tpsa:
70.19

Logp:
1.7891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660900

--


Purity:
98%

MDL No:
MFCD11045652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NC=C1)C2=CC=CC=C2

Tpsa:
52.08

Logp:
2.3203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660901

--


Purity:
98%

MDL No:
MFCD00218691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCC#N

Tpsa:
61.17

Logp:
1.12958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2