CS-0476615

4-Nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1000340-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0476615-1g In Stock ₹ 1,30,393.44

CS-0476615 - 1g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₄

Molecular Weight

207.14

Synonyms

4-NITRO-7-AZAINDOLE-3-CARBOXYLIC ACID

SMILES

OC(=O)C1=CNC2=NC=CC(=C12)[N+]([O-])=O

Tpsa

109.12

Logp

1.1693

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA00294
1000340-44-2 | 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 4-nitro-
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-0476615

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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:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
4-NITRO-7-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
OC(=O)C1=CNC2=NC=CC(=C12)[N+]([O-])=O

Tpsa:
109.12

Logp:
1.1693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476616

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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:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
3-AMINO-4-CYANO-7-AZAINDOLE

SMILES:
NC1=CNC2=NC=CC(C#N)=C12

Tpsa:
78.49

Logp:
1.01678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0476617

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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:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
4,6-DIBROMO-7-AZAINDOLE

SMILES:
BrC1=CC(Br)=C2C=CNC2=N1

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476618

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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:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
4-NITRO-6-BROMO-7-AZAINDOLE

SMILES:
[O-][N+](=O)C1=C2C=CNC2=NC(Br)=C1

Tpsa:
71.82

Logp:
2.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1