CS-1012682

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 3028866-71-6

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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

C₁₄H₂₀BNO₄S

Molecular Weight

309.19

Synonyms

None

SMILES

O=S1(=O)NC2=CC=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C

Tpsa

64.63

Logp

1.2836

H Acceptors

4

H Donors

1

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-1012682

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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:
C₁₄H₂₀BNO₄S

Molecular Weight:
309.19

Synonyms:
None

SMILES:
O=S1(=O)NC2=CC=C(C=C2CC1)B3OC(C)(C)C(O3)(C)C

Tpsa:
64.63

Logp:
1.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=S1(=O)NC2=CC=C(Br)C=C2CC1

Tpsa:
46.17

Logp:
1.7469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrO₃

Molecular Weight:
365.26

Synonyms:
None

SMILES:
BrC(C)C(OC)(OC)C(C=C1)=CC=C1OCC2=CC=CC=C2

Tpsa:
27.69

Logp:
4.4946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1012685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=S1(=O)NC2=CC=C(N)C=C2CC1

Tpsa:
72.19

Logp:
0.5666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0