CS-0806177

2-Phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1325241-78-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀BNO₃

Molecular Weight

321.18

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

Tpsa

44.49

Logp

3.794

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DE9B
2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX03523
1325241-78-8 | 2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
A2B Chem --

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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-0806177

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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:
C₁₉H₂₀BNO₃

Molecular Weight:
321.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

Tpsa:
44.49

Logp:
3.794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BN₂O₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)C2CCCN2)(O)O

Tpsa:
72.8

Logp:
-1.2586

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806179

--


Purity:
98%

MDL No:
MFCD12862853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BF₂O₃

Molecular Weight:
238.00

Synonyms:
None

SMILES:
B(C1=C(C=CC2=CC=CC=C12)OC(F)F)(O)O

Tpsa:
49.69

Logp:
1.121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806180

--


Purity:
98%

MDL No:
MFCD26392595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂B₂O₄

Molecular Weight:
430.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC4=C(C=C(C=C4)B5OC(C(O5)(C)C)(C)C)C=C3C=C2

Tpsa:
36.92

Logp:
4.5914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2