CS-1066338

(7-Fluoro-6-isopropoxyquinolin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2640497-95-4

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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

C₁₂H₁₃BFNO₃

Molecular Weight

249.05

Synonyms

None

SMILES

FC1=CC2=NC=C(C=C2C=C1OC(C)C)B(O)O

Tpsa

62.58

Logp

0.8409

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-1066338

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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:
C₁₂H₁₃BFNO₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
FC1=CC2=NC=C(C=C2C=C1OC(C)C)B(O)O

Tpsa:
62.58

Logp:
0.8409

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1066339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
FC(F)OC=1C=CC2=NC=C(Br)C=C2C1

Tpsa:
22.12

Logp:
3.5987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1066340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₄

Molecular Weight:
307.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C3=CC(=NN3CC2)B(O)O)C1

Tpsa:
87.82

Logp:
-0.1548

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1066341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BNO₄

Molecular Weight:
313.16

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC=C(C=C2C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
57.65

Logp:
2.3206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2