CS-1072048

2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2749548-41-0

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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

C₁₈H₂₀BNO₃

Molecular Weight

309.17

Synonyms

None

SMILES

N1=C2OC=3C=CC(=CC3C2=CC=C1C)B4OC(C)(C)C(O4)(C)C

Tpsa

44.49

Logp

3.58862

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-1072048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BNO₃

Molecular Weight:
309.17

Synonyms:
None

SMILES:
N1=C2OC=3C=CC(=CC3C2=CC=C1C)B4OC(C)(C)C(O4)(C)C

Tpsa:
44.49

Logp:
3.58862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BN₂O₃

Molecular Weight:
320.15

Synonyms:
None

SMILES:
N#CC1=NC=2OC3=CC(=CC=C3C2C=C1)B4OC(C)(C)C(O4)(C)C

Tpsa:
68.28

Logp:
3.15188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BNO₃

Molecular Weight:
295.14

Synonyms:
None

SMILES:
N1=CC=C2OC=3C(=CC=CC3C2=C1)B4OC(C)(C)C(O4)(C)C

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BNO₃

Molecular Weight:
295.14

Synonyms:
None

SMILES:
N1=CC=CC2=C1OC3=C(C=CC=C32)B4OC(C)(C)C(O4)(C)C

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1