CS-0775606

N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 2696446-20-3

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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

C₁₉H₂₆BN₃O₃

Molecular Weight

355.24

Synonyms

None

SMILES

CC(C)(C)C(NC1=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=NC=N1)=O

Tpsa

73.34

Logp

2.9136

H Acceptors

5

H Donors

1

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-0775606

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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:
C₁₉H₂₆BN₃O₃

Molecular Weight:
355.24

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=NC=N1)=O

Tpsa:
73.34

Logp:
2.9136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775607

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄N₂O₈

Molecular Weight:
256.13

Synonyms:
None

SMILES:
O=C(C1=C(C([N+]([O-])=O)=CC=C1[N+]([O-])=O)C(O)=O)O

Tpsa:
160.88

Logp:
0.8994

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0775608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
FC(C1=NC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F

Tpsa:
40.58

Logp:
2.4082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClF₃N₂

Molecular Weight:
178.58

Synonyms:
None

SMILES:
FC(F)(F)[C@@](C)(N)CN.Cl

Tpsa:
52.04

Logp:
0.6466

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1