CS-0870460

4-Methyl-7-nitro-1h-indole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1956322-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0870460-5g In Stock ₹ 2,25,365.04

CS-0870460 - 5g

₹ 2,25,365.04

In Stock

Quantity

1

Base Price: ₹ 2,25,365.04

GST (18%): ₹ 40,565.707

Total Price: ₹ 2,65,930.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

None

SMILES

CC1=C2C=C(NC2=C(C=C1)[N+](=O)[O-])C(=O)N

Tpsa

102.02

Logp

1.48342

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50426
1956322-47-6 | 4-Methyl-7-nitro-1H-indole-2-carboxamide
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870460

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CC1=C2C=C(NC2=C(C=C1)[N+](=O)[O-])C(=O)N

Tpsa:
102.02

Logp:
1.48342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870461

--


Purity:
98%

MDL No:
MFCD28991746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrO₂Si

Molecular Weight:
343.33

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCOC2=C1C=C(C=C2)Br

Tpsa:
18.46

Logp:
5.2945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrClN₂S

Molecular Weight:
345.69

Synonyms:
None

SMILES:
C1CN(CC2=C1SC(=N2)Br)CC3=CC=CC=C3.Cl

Tpsa:
16.13

Logp:
3.8857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870463

--


Purity:
98%

MDL No:
MFCD28390300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₆Cl₂N₂

Molecular Weight:
175.10

Synonyms:
None

SMILES:
CCC(C)(C)NN.Cl.Cl

Tpsa:
38.05

Logp:
1.4819

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2