CS-0570462

7-Nitro-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1357980-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0570462-5g In Stock ₹ 1,91,226.60

CS-0570462 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂

Molecular Weight

163.13

Synonyms

7-NITRO-5-AZAINDOLE

SMILES

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

Tpsa

71.82

Logp

1.4711

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE80383
1357980-43-8 | 7-Nitro-5-azaindole
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570462

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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:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
7-NITRO-5-AZAINDOLE

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

Tpsa:
71.82

Logp:
1.4711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570463

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
3-ethynyl-5-methyl-2-pyridinamine

SMILES:
C#CC1=CC(=CN=C1N)C

Tpsa:
38.91

Logp:
0.95352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
2-ethyl 6-methyl-2,6dicarboxylate 1H-indole

SMILES:
CCOC(=O)C1=CC2=C(N1)C=C(C=C2)C(=O)OC

Tpsa:
68.39

Logp:
2.1312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂

Molecular Weight:
138.14

Synonyms:
None

SMILES:
C1CNC2=C1N=CC(=C2)F

Tpsa:
24.92

Logp:
1.1887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0