CS-0653313

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenazine

Manufacturer: ChemScene

CAS Number: 1961257-97-5

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

C₁₈H₁₉BN₂O₂

Molecular Weight

306.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=NC4=CC=CC=C4N=C3C=C2)O1

Tpsa

44.24

Logp

3.0822

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0653313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BN₂O₂

Molecular Weight:
306.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NC4=CC=CC=C4N=C3C=C2)O1

Tpsa:
44.24

Logp:
3.0822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BFO₃

Molecular Weight:
314.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=CC=C3)C=C2F)O1

Tpsa:
27.69

Logp:
3.9172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrFO

Molecular Weight:
209.06

Synonyms:
None

SMILES:
FCC1(C2)OCC2(CBr)C1

Tpsa:
9.23

Logp:
1.9

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0653340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N

Molecular Weight:
195.26

Synonyms:
None

SMILES:
C1(/C=C/C=C/C2=CC=CN2)=CC=CC=C1

Tpsa:
15.79

Logp:
3.7413

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
3