CS-1070066

9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 2722775-35-9

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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

C₁₇H₁₈BNO₃

Molecular Weight

295.14

Synonyms

None

SMILES

N=1C=CC=C2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C3C12

Tpsa

44.49

Logp

3.2802

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-1070066

--


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:
N=1C=CC=C2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C3C12

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070067

--


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=C1OC=3C=CC=C(B4OC(C)(C)C(O4)(C)C)C32

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070068

--


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:
N=1C=CC2=C(OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C32)C1

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070069

--


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=C(B4OC(C)(C)C(O4)(C)C)C3C2=C1

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1