CS-0476683

3-Iodo-1H-pyrrolo[2,3-b]pyridin-6-ol

Manufacturer: ChemScene

CAS Number: 1190319-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0476683-1g In Stock ₹ 83,335.44

CS-0476683 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅IN₂O

Molecular Weight

260.03

Synonyms

6-Hydroxy-3-iodo-7-azaindole

SMILES

OC1=CC=C2C(I)=CNC2=N1

Tpsa

48.91

Logp

1.8731

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22918
1190319-01-7 | 6H-Pyrrolo[2,3-b]pyridin-6-one, 1,7-dihydro-3-iodo-
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

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ChemScene

CS-0476683

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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:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
6-Hydroxy-3-iodo-7-azaindole

SMILES:
OC1=CC=C2C(I)=CNC2=N1

Tpsa:
48.91

Logp:
1.8731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0476684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
3-AMino-7-azaindole-4-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=C2C(N)=CNC2=NC=C1

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476685

--


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:
3-Nitro-7-azaindole-4-carboxylic acid

SMILES:
OC(=O)C1=C2C(NC=C2[N+]([O-])=O)=NC=C1

Tpsa:
109.12

Logp:
1.1693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
6-BroMo-4-hydroxy-7-azaindole

SMILES:
OC1=C2C=CNC2=NC(Br)=C1

Tpsa:
48.91

Logp:
2.031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0