CS-0867461

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2818962-14-8

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

C₁₅H₁₇BFNO₄S

Molecular Weight

337.17

Synonyms

None

SMILES

O=S(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)(F)=O

Tpsa

65.49

Logp

2.1922

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0867470

--

Img

ChemScene

CS-0806190

--

Img

ChemScene

CS-0868084

--

Img

ChemScene

CS-0867107

--

Img

ChemScene

CS-0867717

--

Img

ChemScene

CS-0867108

--

Img

ChemScene

CS-0850346

--

Img

ChemScene

CS-0867113

--

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-0867461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BFNO₄S

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=S(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)(F)=O

Tpsa:
65.49

Logp:
2.1922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=NC=CC(Br)=N2)C=C1

Tpsa:
47.04

Logp:
2.8598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0867463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₇

Molecular Weight:
368.19

Synonyms:
None

SMILES:
O=C(N(C1=NC(B(O)O)=CC=C1OC)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
118.42

Logp:
1.4466

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0867464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(C2CC2)=C1C

Tpsa:
26.02

Logp:
3.21712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1