CS-0866263

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c]isothiazole

Manufacturer: ChemScene

CAS Number: 1809203-56-2

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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

C₁₃H₁₆BNO₂S

Molecular Weight

261.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=NSC=C3C=C2)O1

Tpsa

31.35

Logp

2.5955

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0866263

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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:
C₁₃H₁₆BNO₂S

Molecular Weight:
261.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NSC=C3C=C2)O1

Tpsa:
31.35

Logp:
2.5955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClN₃O

Molecular Weight:
155.54

Synonyms:
None

SMILES:
ClC1=NC2=NON=C2C=C1

Tpsa:
51.81

Logp:
1.2712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0866265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂O

Molecular Weight:
217.00

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=NON=C21

Tpsa:
38.92

Logp:
2.1244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0866266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂O

Molecular Weight:
217.00

Synonyms:
None

SMILES:
FC1=CC2=NON=C2C=C1Br

Tpsa:
38.92

Logp:
2.1244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0