CS-0555682

3-(2-Methyl-2-nitropropyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 835-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0555682-1g In Stock ₹ 1,05,409.92
5g CS-0555682-5g In Stock ₹ 3,15,459.72
10g CS-0555682-10g In Stock ₹ 5,25,595.08

CS-0555682 - 1g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

3-(2-METHYL-2-NITROPROPYL)INDOLE

SMILES

CC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]

Tpsa

58.93

Logp

2.7657

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC44177
835-40-5 | 3-(2-METHYL-2-NITRO-PROPYL)-1H-INDOLE
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-0555682

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
3-(2-METHYL-2-NITROPROPYL)INDOLE

SMILES:
CC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]

Tpsa:
58.93

Logp:
2.7657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
2-methyloxozalopyridine

SMILES:
CC1=NC2=C(O1)C=NC=C2

Tpsa:
38.92

Logp:
1.53122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0555684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄NO

Molecular Weight:
241.57

Synonyms:
STK317586

SMILES:
C1=C(C(=C(C(=C1F)F)NC(=O)CCl)F)F

Tpsa:
29.1

Logp:
2.4203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile

SMILES:
C1CSC2=NC(=C(N21)C#N)C3=CC=CC=C3

Tpsa:
41.61

Logp:
2.52748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1