CS-0476688

3-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1352398-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0476688-5g In Stock ₹ 2,38,883.52

CS-0476688 - 5g

₹ 2,38,883.52

In Stock

Quantity

1

Base Price: ₹ 2,38,883.52

GST (18%): ₹ 42,999.034

Total Price: ₹ 2,81,882.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FN₃

Molecular Weight

151.14

Synonyms

None

SMILES

NC1=C2C(F)=CNC2=NC=C1

Tpsa

54.7

Logp

1.2842

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF10447
1352398-22-1 | 4-Amino-3-fluoro-7-azaindole
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-0476688

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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:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NC1=C2C(F)=CNC2=NC=C1

Tpsa:
54.7

Logp:
1.2842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0476689

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

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

SMILES:
OC(=O)C1=CC=C2C(F)=CNC2=N1

Tpsa:
65.98

Logp:
1.4002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476690

--


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:
4-Amino-7-azaindole-5-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CN=C2NC=CC2=C1N

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC=C2C(CC(O)=O)=CNC2=N1

Tpsa:
65.98

Logp:
1.49842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2