CS-0927287

6-Ethynyl-3-fluoro-8-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 3023197-61-4

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

C₁₂H₈FNO

Molecular Weight

201.20

Synonyms

None

SMILES

FC=1C=NC2=C(OC)C=C(C#C)C=C2C1

Tpsa

22.12

Logp

2.3638

H Acceptors

2

H Donors

0

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-0927287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
FC=1C=NC2=C(OC)C=C(C#C)C=C2C1

Tpsa:
22.12

Logp:
2.3638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BN₃O₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
N#CC1=CC(=CC2=CN(N=C12)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
60.07

Logp:
1.74418

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927292

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BNO₃

Molecular Weight:
269.10

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(B2OC(C)(C)C(C)(C)O2)=C3)C3=C1

Tpsa:
55.39

Logp:
2.60368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1