CS-1163166

(3-(N-(3-Fluorophenyl)sulfamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096336-84-2

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

C₁₂H₁₁BFNO₄S

Molecular Weight

295.09

Synonyms

None

SMILES

O=S(=O)(NC=1C=CC=C(F)C1)C=2C=CC=C(C2)B(O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1163166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BFNO₄S

Molecular Weight:
295.09

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=C(F)C1)C=2C=CC=C(C2)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄

Molecular Weight:
252.75

Synonyms:
None

SMILES:
ClC1=NC=CN=C1N2CCN(CC2)C3CCC3

Tpsa:
32.26

Logp:
1.8045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163169

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂O₃

Molecular Weight:
287.14

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(Cl)C(Cl)=C2)CC(=O)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(F)[C@H](C1)C2=CC=CC=C2

Tpsa:
37.3

Logp:
1.9668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2