CS-0948949

Methyl 2-oxoindoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 14750-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0948949-1g In Stock ₹ 1,11,912.48
5g CS-0948949-5g In Stock ₹ 3,00,828.96

CS-0948949 - 1g

₹ 1,11,912.48

In Stock

Quantity

1

Base Price: ₹ 1,11,912.48

GST (18%): ₹ 20,144.246

Total Price: ₹ 1,32,056.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C(OC)C1C(=O)NC=2C=CC=CC21

Tpsa

55.4

Logp

0.8953

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW52535
14750-15-3 | Methyl 2-oxo-2,3-dihydro-1H-indole-3-carboxylate
A2B Chem ₹ 53,475.00 - ₹ 6,10,470.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)NC=2C=CC=CC21

Tpsa:
55.4

Logp:
0.8953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948950

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
N=1SC=2C=C(OC)C=CC2C1

Tpsa:
22.12

Logp:
2.3049

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)CCCC1=O

Tpsa:
74.68

Logp:
-0.3899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=CC=C(N)C(=C1)NC2CC2

Tpsa:
38.05

Logp:
2.4965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2