CS-0626550

3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2766482-59-9

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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

C₁₃H₂₀BNO₄S

Molecular Weight

297.18

Synonyms

None

SMILES

O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1)(N)=O

Tpsa

78.62

Logp

0.94162

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0626550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄S

Molecular Weight:
297.18

Synonyms:
None

SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1)(N)=O

Tpsa:
78.62

Logp:
0.94162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₄S

Molecular Weight:
301.14

Synonyms:
None

SMILES:
O=S(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)(N)=O

Tpsa:
78.62

Logp:
0.7723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₄S

Molecular Weight:
301.14

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1)(N)=O

Tpsa:
78.62

Logp:
0.7723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C[C@H](C1CC1)C2=CC=C(Br)C=C2

Tpsa:
17.07

Logp:
3.1416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3