CS-0476612

6-Fluoro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1260381-30-3

Select a Size

Pack Size SKU Availability Price
1g CS-0476612-1g In Stock ₹ 95,057.16

CS-0476612 - 1g

₹ 95,057.16

In Stock

Quantity

1

Base Price: ₹ 95,057.16

GST (18%): ₹ 17,110.289

Total Price: ₹ 1,12,167.449

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O

Molecular Weight

164.14

Synonyms

None

SMILES

FC1=C(C=O)C=C2C=CNC2=N1

Tpsa

45.75

Logp

1.5145

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0209GO
6-fluoro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde
Aaron Chemicals LLC ₹ 21,646.68 - ₹ 59,977.56

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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-0476612

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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:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
FC1=C(C=O)C=C2C=CNC2=N1

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
6-Fluoro-7-azaindole-5-carboxylic acid

SMILES:
OC(=O)C1=C(F)N=C2NC=CC2=C1

Tpsa:
65.98

Logp:
1.4002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476614

--


Purity:
98%

MDL No:
MFCD18380891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

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

SMILES:
COC1=CC=C2C(NC=C2C#N)=N1

Tpsa:
61.7

Logp:
1.44318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476615

--


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