CS-0805572

5,8-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

Manufacturer: ChemScene

CAS Number: 1001328-98-8

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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

C₂₀H₂₈B₂N₂O₄

Molecular Weight

382.07

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3N=CC=NC3=C(B4OC(C)(C)C(C)(C)O4)C=C2)O1

Tpsa

62.7

Logp

2.2282

H Acceptors

6

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

Show Difference

Img

ChemScene

CS-0805572

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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:
C₂₀H₂₈B₂N₂O₄

Molecular Weight:
382.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CC=NC3=C(B4OC(C)(C)C(C)(C)O4)C=C2)O1

Tpsa:
62.7

Logp:
2.2282

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805573

--


Purity:
98%

MDL No:
MFCD25417708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂IN₃O₃

Molecular Weight:
343.03

Synonyms:
None

SMILES:
O=C(N)C1=NC=C([N+]([O-])=O)C(C(F)F)=C1I

Tpsa:
99.12

Logp:
1.6309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805574

--


Purity:
98%

MDL No:
MFCD09952770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₄

Molecular Weight:
280.13

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=CC=NN2C(=O)OC(C)(C)C

Tpsa:
62.58

Logp:
1.4345

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BN₂O₃

Molecular Weight:
222.05

Synonyms:
None

SMILES:
CC1=CC(NC(NCC)=O)=CC=C1B(O)O

Tpsa:
81.59

Logp:
-0.18378

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3