CS-0926991

6-Bromo-8-fluoro-α,2-dimethyl-4-quinolinemethanol

Manufacturer: ChemScene

CAS Number: 2776103-70-7

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

C₁₂H₁₁BrFNO

Molecular Weight

284.12

Synonyms

None

SMILES

OC(C)C1=CC(C)=NC2=C(F)C=C(Br)C=C12

Tpsa

33.12

Logp

3.49812

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0926991

--


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:
OC(C)C1=CC(C)=NC2=C(F)C=C(Br)C=C12

Tpsa:
33.12

Logp:
3.49812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BFNO₃

Molecular Weight:
263.07

Synonyms:
None

SMILES:
OB(C1=CC(F)=C2N=C(C)C=C(C(C)(O)C)C2=C1)O

Tpsa:
73.58

Logp:
0.58952

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0926993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrFNO

Molecular Weight:
298.15

Synonyms:
None

SMILES:
OC(C)(C)C1=CC(C)=NC2=C(F)C=C(Br)C=C12

Tpsa:
33.12

Logp:
3.67222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BF₂NO₂

Molecular Weight:
265.06

Synonyms:
None

SMILES:
OB(C1=CC(F)=C2N=C(C)C=C(C(C)(F)C)C2=C1)O

Tpsa:
53.35

Logp:
1.56672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2