CS-1082812

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 2962767-87-7

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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

C₁₄H₁₇BN₂O₄

Molecular Weight

288.11

Synonyms

None

SMILES

O=C1NC(=O)C2=CC=C(C=C2N1)B3OC(C)(C)C(O3)(C)C

Tpsa

84.18

Logp

0.5156

H Acceptors

4

H Donors

2

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-1082812

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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:
C₁₄H₁₇BN₂O₄

Molecular Weight:
288.11

Synonyms:
None

SMILES:
O=C1NC(=O)C2=CC=C(C=C2N1)B3OC(C)(C)C(O3)(C)C

Tpsa:
84.18

Logp:
0.5156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1082813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
O=C1C(F)=CNC2=CC(Br)=CC=C12

Tpsa:
32.86

Logp:
2.4297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1082814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₃

Molecular Weight:
240.20

Synonyms:
None

SMILES:
O=C1OC=2C=C(OCC)C=CC2C=C1C(F)F

Tpsa:
39.44

Logp:
3.1293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1082815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=C(OC)C(=O)C=1NC=2C=CC=CC2C1C(F)F

Tpsa:
59.16

Logp:
2.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3