CS-0775602

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

Manufacturer: ChemScene

CAS Number: 2696446-25-8

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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

C₁₉H₂₆BN₃O₃

Molecular Weight

355.24

Synonyms

None

SMILES

CC(C)(C)C(NC1=NC=C2C(B3OC(C)(C)C(C)(C)O3)=CC=CC2=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-0775602

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

Tpsa:
73.34

Logp:
2.9136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BN₃O₂

Molecular Weight:
271.12

Synonyms:
None

SMILES:
NC1=NC=C2C=CC=C(B3OC(C)(C)C(C)(C)O3)C2=N1

Tpsa:
70.26

Logp:
1.5112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
NC1=NC=C(C#CC2CC2)S1

Tpsa:
38.91

Logp:
1.4868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(NC(CC1=CC=C(C=C1)O)CO)OC(C)(C)C

Tpsa:
78.79

Logp:
1.8203

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4