CS-1099192

4-Methyl-3-nitro-1H-indole

Manufacturer: ChemScene

CAS Number: 2056237-22-8

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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

None

SMILES

O=[N+](C1=CNC2=C1C(C)=CC=C2)[O-]

Tpsa

58.93

Logp

2.38452

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL80383
2056237-22-8 | 4-methyl-3-nitro-1H-indole
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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

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Img

ChemScene

CS-1099192

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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:
None

SMILES:
O=[N+](C1=CNC2=C1C(C)=CC=C2)[O-]

Tpsa:
58.93

Logp:
2.38452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
O=C(N1CCC(C(CF)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.1721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrFNO₂

Molecular Weight:
306.17

Synonyms:
None

SMILES:
O=C(N1CCC(F)(C#CBr)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1099195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=C1)C([N+]([O-])=O)=CN2

Tpsa:
76

Logp:
1.8886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2