CS-0616299

1-(5-Bromo-2-fluoropyridin-3-yl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1802021-95-9

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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

C₉H₉BrFNO

Molecular Weight

246.08

Synonyms

None

SMILES

CC(C)C(C1=CC(Br)=CN=C1F)=O

Tpsa

29.96

Logp

2.8219

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92139
1802021-95-9 | 1-(5-Bromo-2-fluoro-3-pyridinyl)-2-methyl-1-propanone
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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ChemScene

CS-0616299

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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:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
CC(C)C(C1=CC(Br)=CN=C1F)=O

Tpsa:
29.96

Logp:
2.8219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616300

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OC[C@H]1N(C(C)C)CC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616301

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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:
C₇H₉BFNO₂

Molecular Weight:
168.96

Synonyms:
None

SMILES:
OB(C1=CC=C(NC)C(F)=C1)O

Tpsa:
52.49

Logp:
-0.4528

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0616303

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₁H₃₂N₄O₃

Molecular Weight:
388.50

Synonyms:
None

SMILES:
O=C(C1CCN(C2=CC=C(N)C=C2)CC1)N3CCN(C(OC(C)(C)C)=O)CC3

Tpsa:
79.11

Logp:
2.5645

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2