CS-0476682

3-Chloro-6-methoxy-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1190310-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0476682-1g In Stock ₹ 79,913.04

CS-0476682 - 1g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O

Molecular Weight

182.61

Synonyms

3-Chloro-6-Methoxy-7-azaindole

SMILES

COC1=CC=C2C(Cl)=CNC2=N1

Tpsa

37.91

Logp

2.2249

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22445
1190310-70-3 | 3-Chloro-6-methoxy-1H-pyrrolo[2,3-b]pyridine
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

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Img

ChemScene

CS-0476682

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
3-Chloro-6-Methoxy-7-azaindole

SMILES:
COC1=CC=C2C(Cl)=CNC2=N1

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476683

--


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

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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:
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