CS-0415942

3-Methyl-5-nitro-1H-indole

Manufacturer: ChemScene

CAS Number: 61861-88-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0415942-250mg In Stock ₹ 5,133.60
1g CS-0415942-1g In Stock ₹ 14,801.88

CS-0415942 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD00277073

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

3-HYDROXY-4-NITRO-1H-INDAZOLE

SMILES

O=[N+](C1=CC2=C(NC=C2C)C=C1)[O-]

Tpsa

58.93

Logp

2.38452

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00F5OK
3-Methyl-5-nitro-1H-indole
Aaron Chemicals LLC ₹ 3,593.52 - ₹ 73,324.92
AH06104
61861-88-9 | 3-Methyl-5-nitro-1H-indole
A2B Chem ₹ 3,593.52 - ₹ 48,341.40

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0415942

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Purity:
98%

MDL No:
MFCD00277073

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-HYDROXY-4-NITRO-1H-INDAZOLE

SMILES:
O=[N+](C1=CC2=C(NC=C2C)C=C1)[O-]

Tpsa:
58.93

Logp:
2.38452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0415947

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Purity:
98%

MDL No:
MFCD00130424

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Ovalbumins]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0415952

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CC1=CC=C(CC)N=C1Cl

Tpsa:
36.68

Logp:
2.16908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0415953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉Br₃N₃

Molecular Weight:
389.83

Synonyms:
1,3,5-tribromo-2,4,6-tricyanobenzene

SMILES:
N#CC1=C(Br)C(C#N)=C(Br)C(C#N)=C1Br

Tpsa:
71.37

Logp:
3.58914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0