CS-0363662

1-(6-Nitro-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 4993-92-4

Select a Size

Pack Size SKU Availability Price
1g CS-0363662-1g In Stock ₹ 1,75,569.12

CS-0363662 - 1g

₹ 1,75,569.12

In Stock

Quantity

1

Base Price: ₹ 1,75,569.12

GST (18%): ₹ 31,602.442

Total Price: ₹ 2,07,171.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

1-(6-Nitro-1h-indol-3-yl)ethanone

SMILES

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

Tpsa

76

Logp

2.2787

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD22627
4993-92-4 | 1-(6-Nitro-1H-indol-3-yl)ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0363662

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
1-(6-Nitro-1h-indol-3-yl)ethanone

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

Tpsa:
76

Logp:
2.2787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363663

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
1-(6-Nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone

SMILES:
CC(=O)N1CCOC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.3401

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363664

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Purity:
98%

MDL No:
MFCD18072107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1[C@H]3C[C@]4([H])N[C@](CC4)([H])C3

Tpsa:
29.85

Logp:
2.80022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO

Molecular Weight:
263.33

Synonyms:
1-(Amino-p-tolyl-methyl)-naphthalen-2-ol

SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C3=CC=C(C)C=C3

Tpsa:
46.25

Logp:
3.90192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2