CS-0361428

Ethyl 2,3-dioxoindoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1263282-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0361428-1g In Stock ₹ 71,271.48

CS-0361428 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C=C1)C(=O)C(=O)N2

Tpsa

72.47

Logp

0.9981

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36868
1263282-64-9 | Ethyl 2,3-dioxoindoline-6-carboxylate
A2B Chem --

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361428

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=O)C(=O)N2

Tpsa:
72.47

Logp:
0.9981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
2,4,6-Trimethoxybenzoic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C=C(C=C1OC)OC)OC

Tpsa:
53.99

Logp:
1.8891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0361430

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,5,7-trimethyl-, ethyl ester

SMILES:
O=C(C1=C(C)N=C2C=C(C)C=C(C)N21)OCC

Tpsa:
43.6

Logp:
2.43626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361431

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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:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
2,5-Dibromo-benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1)Br)Br

Tpsa:
26.3

Logp:
3.3883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2