CS-0867521

3-(Tetrahydro-2H-pyran-2-yl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 2862825-34-9

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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

C₁₇H₂₄BN₃O₄

Molecular Weight

345.20

Synonyms

None

SMILES

O=C1N(C2CCCCO2)C3=NC=CC(B4OC(C)(C)C(C)(C)O4)=C3N1

Tpsa

78.37

Logp

1.7229

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0867521

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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:
C₁₇H₂₄BN₃O₄

Molecular Weight:
345.20

Synonyms:
None

SMILES:
O=C1N(C2CCCCO2)C3=NC=CC(B4OC(C)(C)C(C)(C)O4)=C3N1

Tpsa:
78.37

Logp:
1.7229

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867522

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrN₂O₂

Molecular Weight:
215.00

Synonyms:
None

SMILES:
O=C1OC2=C(Br)C=CN=C2N1

Tpsa:
58.89

Logp:
1.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0867523

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC(/C=C/C1=COC2=CC=CC=C12)=O

Tpsa:
50.44

Logp:
2.5306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867524

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC(/C=C/C1=C2C(C=CO2)=CC=C1)=O

Tpsa:
50.44

Logp:
2.5306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2