CS-1070069

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

Manufacturer: ChemScene

CAS Number: 2722775-26-8

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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

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

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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-1070069

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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:
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

Img

ChemScene

CS-1070077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₃

Molecular Weight:
279.31

Synonyms:
None

SMILES:
C(C(OCC)=O)[C@H]1C[C@H](NC(=O)C1)C2=CC(F)=CC=C2

Tpsa:
55.4

Logp:
2.3462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1070079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClNO

Molecular Weight:
282.52

Synonyms:
None

SMILES:
ClC=1C=CC2=C(OC3=CC=NC(Br)=C32)C1

Tpsa:
26.03

Logp:
4.3969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1070080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClNO

Molecular Weight:
282.52

Synonyms:
None

SMILES:
ClC1=NC(Br)=C2C(OC=3C=CC=CC32)=C1

Tpsa:
26.03

Logp:
4.3969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0