CS-0621195

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

Manufacturer: ChemScene

CAS Number: 2800920-06-1

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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

C₁₇H₁₉BFNO₄

Molecular Weight

331.15

Synonyms

None

SMILES

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

Tpsa

57.65

Logp

2.4597

H Acceptors

5

H Donors

0

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-0621195

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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:
C₁₇H₁₉BFNO₄

Molecular Weight:
331.15

Synonyms:
None

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

Tpsa:
57.65

Logp:
2.4597

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0621196

--


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

Tpsa:
57.65

Logp:
2.3206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0621198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClF₂N₂O₂S

Molecular Weight:
250.69

Synonyms:
None

SMILES:
NC1CCN(S(=O)(C(F)F)=O)CC1.Cl

Tpsa:
63.4

Logp:
0.3837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0621199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClN₃OS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
O=S(N1CCC(CC1)N)(C)=N.Cl

Tpsa:
70.18

Logp:
0.42287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1