CS-0338842

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

Manufacturer: ChemScene

CAS Number: 1190314-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0338842-5g In Stock ₹ 1,81,729.44

CS-0338842 - 5g

₹ 1,81,729.44

In Stock

Quantity

1

Base Price: ₹ 1,81,729.44

GST (18%): ₹ 32,711.299

Total Price: ₹ 2,14,440.739

Purity

97%

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

4-FLUORO-7-AZAINOLE-3-CARBOXALDEHYDE

SMILES

C1=C(C2=C(N=C1)NC=C2C=O)F

Tpsa

45.75

Logp

1.5145

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22666
1190314-86-3 | 4-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
A2B Chem ₹ 12,748.44 - ₹ 2,20,402.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0338842

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Purity:
97%

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:
4-FLUORO-7-AZAINOLE-3-CARBOXALDEHYDE

SMILES:
C1=C(C2=C(N=C1)NC=C2C=O)F

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338843

--


Purity:
98%

MDL No:
MFCD12962759

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CC1=C2C(=CNC2=NC=C1)I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338844

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
6-Cyano-2-Methyl-4-azaindole

SMILES:
CC1=CC2=C(C=C(C#N)C=N2)N1

Tpsa:
52.47

Logp:
1.743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
O=C1NC2=C(C1)C=CC(=N2)C(F)(F)F

Tpsa:
41.99

Logp:
1.595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0