CS-0805997

2-(3-(Dibenzo[b,d]thiophen-1-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1835207-16-3

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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

C₂₄H₂₃BO₂S

Molecular Weight

386.31

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC(C3=C(C4=CC=CC=C4S5)C5=CC=C3)=C2)O1

Tpsa

18.46

Logp

6.0207

H Acceptors

3

H Donors

0

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

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

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Img

ChemScene

CS-0805997

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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:
C₂₄H₂₃BO₂S

Molecular Weight:
386.31

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C3=C(C4=CC=CC=C4S5)C5=CC=C3)=C2)O1

Tpsa:
18.46

Logp:
6.0207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805998

--


Purity:
98%

MDL No:
MFCD25412372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
O=CC1=NC=C(C(F)F)C(CN)=C1O

Tpsa:
76.21

Logp:
0.996

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BClN₂O₂

Molecular Weight:
322.64

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)N3CCNCC3)Cl

Tpsa:
33.73

Logp:
2.0488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806000

--


Purity:
98%

MDL No:
MFCD28867112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₃

Molecular Weight:
261.16

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC(=O)O)OC(F)(F)F)N)C#N

Tpsa:
109.23

Logp:
1.06118

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3