CS-1160148

(4,5-Difluoro-2-(morpholinosulfonyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1704065-65-5

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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

C₁₀H₁₂BF₂NO₅S

Molecular Weight

307.07

Synonyms

None

SMILES

O=S(=O)(C1=CC(F)=C(F)C=C1B(O)O)N2CCOCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF01850
1704065-65-5 | (4,5-Difluoro-2-(morpholinosulfonyl)phenyl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1160148

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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:
C₁₀H₁₂BF₂NO₅S

Molecular Weight:
307.07

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(F)=C(F)C=C1B(O)O)N2CCOCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BClO₂S

Molecular Weight:
238.49

Synonyms:
None

SMILES:
ClC=1SC(=CC1)C=2C=CC=CC2B(O)O

Tpsa:
40.46

Logp:
1.7483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO

Molecular Weight:
298.56

Synonyms:
None

SMILES:
ClC1=CC=CC(OC2=CC(Br)=CC=C2N)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₄

Molecular Weight:
245.19

Synonyms:
None

SMILES:
O=C(NC=1C=NOC1)C2=NOC(=C2)C=3OC=CC3

Tpsa:
94.3

Logp:
2.1749

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3