CS-0907321

Methyl 8-fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2800920-04-9

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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

C₁₈H₂₁BFNO₄

Molecular Weight

345.17

Synonyms

None

SMILES

O=C(C1=CC(C)=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC

Tpsa

57.65

Logp

2.76812

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0907321

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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:
C₁₈H₂₁BFNO₄

Molecular Weight:
345.17

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC

Tpsa:
57.65

Logp:
2.76812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)N=C1)N

Tpsa:
92.66

Logp:
-0.55282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BFN₂O₂

Molecular Weight:
312.15

Synonyms:
None

SMILES:
N#CC1=CC(C)=NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C12

Tpsa:
55.14

Logp:
2.8532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907325

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Purity:
98%

MDL No:
MFCD17676511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=C(Br)C=C1N

Tpsa:
63.32

Logp:
2.3829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1