CS-0131079

Methyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1260383-54-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD18380794

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂O₂

Molecular Weight

194.16

Synonyms

5-Fluoro-7-azaindole-6-carboxylic acid methyl ester

SMILES

O=C(C1=C(F)C=C2C(NC=C2)=N1)OC

Tpsa

54.98

Logp

1.4886

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC37446
1260383-54-7 | 1H-Pyrrolo[2,3-b]pyridine-6-carboxylic acid, 5-fluoro-, methyl ester
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

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Img

ChemScene

CS-0131079

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Purity:
97%

MDL No:
MFCD18380794

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

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

SMILES:
O=C(C1=C(F)C=C2C(NC=C2)=N1)OC

Tpsa:
54.98

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0131080

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
1H-Indole-4-carbonitrile,6-amino-(9CI)

SMILES:
N#CC1=CC(N)=CC2=C1C=CN2

Tpsa:
65.6

Logp:
1.62178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131081

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1H-Indol-6-amine,5-methyl-(9CI)

SMILES:
NC1=CC2=C(C=C1C)C=CN2

Tpsa:
41.81

Logp:
2.05852

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0131082

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
6-TRIFLUOROMETHYL-1H-INDAZOLE-3-CARBALDEHYDE

SMILES:
O=CC1=NNC2=C1C=CC(C(F)(F)F)=C2

Tpsa:
45.75

Logp:
2.3942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1