CS-0477013

7-Methyl-4-nitro-1H-indole

Manufacturer: ChemScene

CAS Number: 10553-07-8

Select a Size

Pack Size SKU Availability Price
1g CS-0477013-1g In Stock ₹ 76,576.20
5g CS-0477013-5g In Stock ₹ 2,29,300.80
10g CS-0477013-10g In Stock ₹ 3,82,025.40

CS-0477013 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

7-methyl-4-nitro-indole

SMILES

CC1=CC=C(C2=C1NC=C2)[N+]([O-])=O

Tpsa

58.93

Logp

2.38452

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE55230
10553-07-8 | 1H-Indole, 7-Methyl-4-nitro-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0477013

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-methyl-4-nitro-indole

SMILES:
CC1=CC=C(C2=C1NC=C2)[N+]([O-])=O

Tpsa:
58.93

Logp:
2.38452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
1H-Indole,4-fluoro-1-methyl-(9CI)

SMILES:
CN1C=CC2=C1C=CC=C2F

Tpsa:
4.93

Logp:
2.3174

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
2-[1-(piperidin-4-yl)-1H-indol-3-yl]-acetamide

SMILES:
NC(=O)CC1=CN(C2CCNCC2)C2=C1C=CC=C2

Tpsa:
60.05

Logp:
1.5936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
None

SMILES:
ClC1=CC2=C(CC(=O)N2)C=C1CCBr

Tpsa:
29.1

Logp:
2.772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2