CS-0805876

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzo[b,d]thiophene 5,5-dioxide

Manufacturer: ChemScene

CAS Number: 1620477-33-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉BO₄S

Molecular Weight

342.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC=CC=C4S3(=O)=O)=C2)O1

Tpsa

52.6

Logp

2.799

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0834759

--

Img

ChemScene

CS-0835468

--

Img

ChemScene

CS-0851444

--

Img

ChemScene

CS-0866694

--

Img

ChemScene

CS-0805181

--

Img

ChemScene

CS-0805442

--

Img

ChemScene

CS-0805932

--

Img

ChemScene

CS-0867477

--

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-0805876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BO₄S

Molecular Weight:
342.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(C4=CC=CC=C4S3(=O)=O)=C2)O1

Tpsa:
52.6

Logp:
2.799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BFN₂O₄

Molecular Weight:
338.18

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)F)CN2CCN(CC2)C(=O)OC(C)(C)C)(O)O

Tpsa:
73.24

Logp:
0.5582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BO₃

Molecular Weight:
155.99

Synonyms:
None

SMILES:
COC1CC=C(B(O)O)CC1

Tpsa:
49.69

Logp:
0.1237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805879

--


Purity:
98%

MDL No:
MFCD25421116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CC1=C(C(=CN=C1OC)C(=O)N)C(F)F

Tpsa:
65.21

Logp:
1.43512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3