CS-1008203

2-(6-Bromo-8-fluoroquinolin-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 3028000-30-5

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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

C₁₂H₁₁BrFNO

Molecular Weight

284.12

Synonyms

None

SMILES

FC1=CC(Br)=CC2=CC(=CN=C12)C(O)(C)C

Tpsa

33.12

Logp

3.3638

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-1008203

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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:
C₁₂H₁₁BrFNO

Molecular Weight:
284.12

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=CC(=CN=C12)C(O)(C)C

Tpsa:
33.12

Logp:
3.3638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BF₃N₂O₂

Molecular Weight:
390.21

Synonyms:
None

SMILES:
FC1=CC(=CC=2C1=NC=C3C2CNC4(CC4)C3(F)F)B5OC(C)(C)C(O5)(C)C

Tpsa:
43.38

Logp:
3.4007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BF₂N₂O₂

Molecular Weight:
372.22

Synonyms:
None

SMILES:
FC1=CC(=CC=2C1=NC=C3C2CNC4(CC4)C3F)B5OC(C)(C)C(O5)(C)C

Tpsa:
43.38

Logp:
3.3195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BF₃KO

Molecular Weight:
204.04

Synonyms:
None

SMILES:
[B+3]([F-])([F-])([F-])[C-]12[C@@](C1)(COCC2)[H].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A