CS-0867383

3,3-Dimethyl-1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 2862825-09-8

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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

C₂₀H₂₉BN₂O₄

Molecular Weight

372.27

Synonyms

None

SMILES

O=C1C(C)(C)C2=C(B3OC(C)(C)C(C)(C)O3)C=CN=C2N1C4CCCCO4

Tpsa

60.89

Logp

2.5316

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0867383

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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:
C₂₀H₂₉BN₂O₄

Molecular Weight:
372.27

Synonyms:
None

SMILES:
O=C1C(C)(C)C2=C(B3OC(C)(C)C(C)(C)O3)C=CN=C2N1C4CCCCO4

Tpsa:
60.89

Logp:
2.5316

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₂

Molecular Weight:
325.20

Synonyms:
None

SMILES:
O=C1C(C)(C)C2=C(Br)C=CN=C2N1C3CCCCO3

Tpsa:
42.43

Logp:
2.9949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C([C@@H]1N(CC2=CC=CC=C2)[C@H](C(OCC)=O)C1)OCC

Tpsa:
55.84

Logp:
1.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0867391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C([C@@H]1N(CC2=CC=CC=C2)[C@@H](C(OCC)=O)C1)OCC

Tpsa:
55.84

Logp:
1.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6