CS-0746320

4-[3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]furo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1609581-05-6

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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

C₂₀H₂₂BNO₅

Molecular Weight

367.20

Synonyms

None

SMILES

COC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1

Tpsa

62.95

Logp

3.9279

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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-0746320

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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:
C₂₀H₂₂BNO₅

Molecular Weight:
367.20

Synonyms:
None

SMILES:
COC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
62.95

Logp:
3.9279

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0746321

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Purity:
98%

MDL No:
MFCD28991767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
Cl.CC(=O)N1CCN(CC1)C(C(O)=O)C1=CC=CC=C1

Tpsa:
60.85

Logp:
1.3982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CCC(O)(CN)C1

Tpsa:
75.79

Logp:
0.7388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₃N₂O

Molecular Weight:
303.57

Synonyms:
None

SMILES:
ClCC1=C(ON=C1C1=C(Cl)C=NC=C1Cl)C1CC1

Tpsa:
38.92

Logp:
4.6596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3