CS-0948489

2-Methoxy-1-(4-nitroindolin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1461713-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0948489-5g In Stock ₹ 2,32,979.88

CS-0948489 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.22

Synonyms

None

SMILES

O=C(N1C=2C=CC=C(C2CC1)N(=O)=O)COC

Tpsa

72.68

Logp

1.1303

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54575
1461713-78-9 | 2-methoxy-1-(4-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
A2B Chem ₹ 44,576.76 - ₹ 1,46,136.48

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948489

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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:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(N1C=2C=CC=C(C2CC1)N(=O)=O)COC

Tpsa:
72.68

Logp:
1.1303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂S

Molecular Weight:
278.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1SCCCC)C(F)(F)F

Tpsa:
37.3

Logp:
4.2958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0948491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(C=C2OC1)CO

Tpsa:
58.56

Logp:
1.2723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0948492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂S

Molecular Weight:
290.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(SC2CCCC2)C(=C1)C(F)(F)F

Tpsa:
37.3

Logp:
4.4383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3