CS-0110837

2-Fluoro-5-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1637249-16-1

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

C₁₉H₂₃BFNO₄S

Molecular Weight

391.26

Synonyms

None

SMILES

O=S(C1=CC(C)=CC=C1F)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O

Tpsa

64.63

Logp

3.23412

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55918
1637249-16-1 | 2-Fluoro-5-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
A2B Chem --

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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-0110837

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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:
C₁₉H₂₃BFNO₄S

Molecular Weight:
391.26

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC=C1F)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O

Tpsa:
64.63

Logp:
3.23412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0110839

--


Purity:
98%

MDL No:
MFCD26394969

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₀Cl₂N₄O

Molecular Weight:
273.12

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2C(N(C3CCCCO3)N=C2)=N1

Tpsa:
52.83

Logp:
2.8322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0110840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₁₈O₈

Molecular Weight:
554.50

Synonyms:
5,5'-(9,10-ANTHRACENEDIYLDI-2,1-ETHYNEDIYL)BIS-ISOPHTHALICACID

SMILES:
O=C(C1=CC(C#CC2=C3C=CC=CC3=C(C4=CC=CC=C24)C#CC5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
5.5854

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0110841

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₂₄ClFN₆O₄S

Molecular Weight:
534.99

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC=C1F)(NC2=CC=C(C3=NC(OC[C@H]4CNCCO4)=C5C(NN=C5)=N3)C=C2)=O.[H]Cl

Tpsa:
131.12

Logp:
3.05722

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7