CS-0759623

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

Manufacturer: ChemScene

CAS Number: 2413797-48-3

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

Tpsa

73.34

Logp

2.9136

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0759623

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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=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O

Tpsa:
73.34

Logp:
2.9136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759625

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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:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
O=C(C1=C(NCC2=CC=C(OC)C=C2)C=C(Cl)N=C1)O

Tpsa:
71.45

Logp:
3.0539

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

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CS-0759626

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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:
C₇H₇Cl₂NO₂

Molecular Weight:
208.04

Synonyms:
None

SMILES:
OC(C1=CC(Cl)=NC(Cl)=C1)CO

Tpsa:
53.35

Logp:
1.4141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759627

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OCC)C1=C(O)C=CC=C1CBr

Tpsa:
46.53

Logp:
2.4638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3