CS-1075262

6-(2-Hydroxy-2-methylpropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 2669791-64-2

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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

C₁₇H₂₅BN₂O₄

Molecular Weight

332.20

Synonyms

None

SMILES

O=C1C2=CC(=CN=C2CN1CC(O)(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa

71.89

Logp

1.1075

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-1075262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₄

Molecular Weight:
332.20

Synonyms:
None

SMILES:
O=C1C2=CC(=CN=C2CN1CC(O)(C)C)B3OC(C)(C)C(O3)(C)C

Tpsa:
71.89

Logp:
1.1075

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1075263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CN=C2CN1CC(O)(C)C

Tpsa:
53.43

Logp:
1.5708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1075264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₄

Molecular Weight:
304.15

Synonyms:
None

SMILES:
O=C1C2=CC(=CN=C2CN1CCO)B3OC(C)(C)C(O3)(C)C

Tpsa:
71.89

Logp:
0.3289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1075265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CN=C2CN1CCO

Tpsa:
53.43

Logp:
0.7922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2