CS-0805703

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

Manufacturer: ChemScene

CAS Number: 1187968-47-3

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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

C₁₆H₂₀BN₃O₃

Molecular Weight

313.16

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=CN=C(N=C3C=C2)NC(=O)C

Tpsa

73.34

Logp

1.8874

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-0805703

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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:
C₁₆H₂₀BN₃O₃

Molecular Weight:
313.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CN=C(N=C3C=C2)NC(=O)C

Tpsa:
73.34

Logp:
1.8874

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805705

--


Purity:
98%

MDL No:
MFCD25477826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
COC1=CC(=CC(=N1)C(F)F)Br

Tpsa:
22.12

Logp:
2.7903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805706

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Purity:
98%

MDL No:
MFCD25390357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
None

SMILES:
C1=C(C(=C(C(=O)N1)C(F)F)C#N)F

Tpsa:
56.65

Logp:
1.32328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805707

--


Purity:
98%

MDL No:
MFCD28738185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₅NO

Molecular Weight:
306.03

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1N)OC(F)F)Br)C(F)(F)F

Tpsa:
35.25

Logp:
3.6515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2