CS-0822036

(4-(N-Phenylsulfamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096334-44-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BNO₄S

Molecular Weight

277.10

Synonyms

None

SMILES

OB(O)C(C=C1)=CC=C1S(NC2=CC=CC=C2)(=O)=O

Tpsa

86.63

Logp

0.1672

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ70617
2096334-44-8 | 4-(Phenylsulfamoyl)benzeneboronic Acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0822036

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BNO₄S

Molecular Weight:
277.10

Synonyms:
None

SMILES:
OB(O)C(C=C1)=CC=C1S(NC2=CC=CC=C2)(=O)=O

Tpsa:
86.63

Logp:
0.1672

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0822059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C([C@@H]1CC(CC1)=O)OCC

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0822073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=C(OC)C(OC)OC1=CC=CC=C1[N+]([O-])=O

Tpsa:
87.9

Logp:
1.1191

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0822074

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
OC1=CC=C(C(C)(C)CC(C2=CC=C(O)C=C2)=C)C=C1

Tpsa:
40.46

Logp:
4.4789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4