CS-0049191

Methyl 2,3-dioxo-2,3-dihydro-1H-indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 213670-35-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0049191-250mg In Stock ₹ 4,106.88
1g CS-0049191-1g In Stock ₹ 13,860.72
5g CS-0049191-5g In Stock ₹ 61,603.20

CS-0049191 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₄

Molecular Weight

205.17

Synonyms

Methyl 2,3-dioxoindoline-6-carboxylate

SMILES

COC(=O)C1=CC=C2C(NC(=O)C2=O)=C1

Tpsa

72.47

Logp

0.608

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80413
213670-35-0 | 6-Carboxyisatin methyl ester
A2B Chem ₹ 2,909.04 - ₹ 2,01,921.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

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

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Img

ChemScene

CS-0049191

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
Methyl 2,3-dioxoindoline-6-carboxylate

SMILES:
COC(=O)C1=CC=C2C(NC(=O)C2=O)=C1

Tpsa:
72.47

Logp:
0.608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049192

--


Purity:
98%

MDL No:
MFCD10699381

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Methyl isoindoline-5-carboxylate HCl

SMILES:
COC(C1=CC2=C(C=C1)CNC2)=O.Cl

Tpsa:
38.33

Logp:
1.4982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049193

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Methyl 2,2-dimethyl-3-oxocyclobutanecarboxylate

SMILES:
COC(=O)C1CC(=O)C1(C)C

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0049194

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
None

SMILES:
COC(=O)C1=C2OC(F)(F)OC2=CC=C1

Tpsa:
44.76

Logp:
1.7947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1