CS-0004453

1H-Pyrrolo[2,3-b]pyridine, 5-ethoxy-4-fluoro-

Manufacturer: ChemScene

CAS Number: 1196510-42-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

FC1=C2C(NC=C2)=NC=C1OCC

Tpsa

37.91

Logp

2.1007

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE22059
1196510-42-5 | 1H-Pyrrolo[2,3-b]pyridine, 5-ethoxy-4-fluoro-
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-0004453

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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:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
FC1=C2C(NC=C2)=NC=C1OCC

Tpsa:
37.91

Logp:
2.1007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN₃O

Molecular Weight:
272.07

Synonyms:
None

SMILES:
O=C(C)NC1=CNC2=NC=C(Br)C(F)=C12

Tpsa:
57.78

Logp:
2.4229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃

Molecular Weight:
169.13

Synonyms:
None

SMILES:
NC1=CNC2=NC=C(F)C(F)=C21

Tpsa:
54.7

Logp:
1.4233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂N₃O₂

Molecular Weight:
199.11

Synonyms:
None

SMILES:
FC1=CN=C2NC=C([N+]([O-])=O)C2=C1F

Tpsa:
71.82

Logp:
1.7493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1