CS-0683233

1-(6-Amino-5-nitro-1h-indol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1000343-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0683233-5g In Stock ₹ 2,76,345.00

CS-0683233 - 5g

₹ 2,76,345.00

In Stock

Quantity

1

Base Price: ₹ 2,76,345.00

GST (18%): ₹ 49,742.10

Total Price: ₹ 3,26,087.10

Purity

95%

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

CC(=O)N1C=CC2=CC(=C(C=C21)N)[N+](=O)[O-]

Tpsa

91.16

Logp

1.7918

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00557
1000343-09-8 | 1-(6-Amino-5-nitro-1H-indol-1-yl)ethanone
A2B Chem --

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-0683233

--


Purity:
95%

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:
CC(=O)N1C=CC2=CC(=C(C=C21)N)[N+](=O)[O-]

Tpsa:
91.16

Logp:
1.7918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=CNC2=CC(=C(C=C21)[N+](=O)[O-])N

Tpsa:
84.95

Logp:
1.6583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
CC(=O)N1C=CC2=CC(=CC(=C21)Br)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.9721

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
CC(=O)N1C=CC2=CC(=CC(=C21)Br)Cl

Tpsa:
22

Logp:
3.7173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0