CS-0893699

3-Acetyl-6-fluoro-4-azaindole

Manufacturer: ChemScene

CAS Number: 1260382-13-5

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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

C₉H₇FN₂O

Molecular Weight

178.16

Synonyms

None

SMILES

O=C(C1=CNC=2C=C(F)C=NC21)C

Tpsa

45.75

Logp

1.9046

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE68825
1260382-13-5 | 3-Acetyl-6-fluoro-4-azaindole
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

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-0893699

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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:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=C(C1=CNC=2C=C(F)C=NC21)C

Tpsa:
45.75

Logp:
1.9046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893700

--


Purity:
98%

MDL No:
MFCD18380992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=NC2=C(C1)NC=C2C(=O)C

Tpsa:
72.05

Logp:
1.5521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893701

--


Purity:
98%

MDL No:
MFCD18380994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
N#CC1=NC2=C(C=C1)NC=C2C(=O)C

Tpsa:
69.54

Logp:
1.63718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0893702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(C=C1)NC=C2C(=O)C

Tpsa:
83.05

Logp:
1.4637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2