CS-1008201

2-(8-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-yl)propan-2-oln-2-yl)-

Manufacturer: ChemScene

CAS Number: 3028000-32-7

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

C₁₈H₂₃BFNO₃

Molecular Weight

331.19

Synonyms

None

SMILES

FC1=CC(=CC2=CC(=CN=C12)C(O)(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa

51.58

Logp

2.9005

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1008201

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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:
C₁₈H₂₃BFNO₃

Molecular Weight:
331.19

Synonyms:
None

SMILES:
FC1=CC(=CC2=CC(=CN=C12)C(O)(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
51.58

Logp:
2.9005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1008202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1C=CN=C2C=CC(O)=CC21

Tpsa:
59.42

Logp:
2.8957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008203

--


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