CS-0804385

Quinazolin-2-ylboronic acid

Manufacturer: ChemScene

CAS Number: 1558757-66-6

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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

C₈H₇BN₂O₂

Molecular Weight

173.96

Synonyms

None

SMILES

B(C1=NC2=CC=CC=C2C=N1)(O)O

Tpsa

66.24

Logp

-0.6904

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX53814
1558757-66-6 | Quinazolin-2-ylboronic acid
A2B Chem --

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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Img

ChemScene

CS-0804385

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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:
C₈H₇BN₂O₂

Molecular Weight:
173.96

Synonyms:
None

SMILES:
B(C1=NC2=CC=CC=C2C=N1)(O)O

Tpsa:
66.24

Logp:
-0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804386

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Purity:
98%

MDL No:
MFCD25410509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
CC1=NC=C(C(=C1O)C(F)F)C=O

Tpsa:
50.19

Logp:
1.84572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804388

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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:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
None

SMILES:
B(/C=C/C1=CC=CC=C1F)(O)O

Tpsa:
40.46

Logp:
0.8509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804389

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Purity:
98%

MDL No:
MFCD08752733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BClN₂O₂

Molecular Weight:
254.52

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)Cl)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.24

Logp:
1.73762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1