CS-0004454

Acetamide, N-(5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Manufacturer: ChemScene

CAS Number: 1196509-30-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
AE29507
1196509-30-4 | Acetamide, N-(5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
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

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Img

ChemScene

CS-0004454

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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:
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

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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:
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

Img

ChemScene

CS-0004458

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Purity:
98%

MDL No:
MFCD15529107

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
FC1=C2C(NC=C2)=NC=C1F

Tpsa:
28.68

Logp:
1.8411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0