CS-0637449

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4,5,6-tetrahydro-7H-pyrrolo[2,3-c]pyridin-7-one

Manufacturer: ChemScene

CAS Number: 2052290-89-6

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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

C₁₃H₁₉BN₂O₃

Molecular Weight

262.11

Synonyms

None

SMILES

O=C1C(NC(B2OC(C)(C)C(C)(C)O2)=C3)=C3CCN1

Tpsa

63.35

Logp

0.5998

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0637449

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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:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=C1C(NC(B2OC(C)(C)C(C)(C)O2)=C3)=C3CCN1

Tpsa:
63.35

Logp:
0.5998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0637450

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
None

SMILES:
CC1(C)OC[C@@H](CBr)O1

Tpsa:
18.46

Logp:
1.5328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(C1=C(CNC(OC(C)(C)C)=O)C=CN1)OCC

Tpsa:
80.42

Logp:
2.2161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0637452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂NO

Molecular Weight:
189.20

Synonyms:
None

SMILES:
FC1([C@@]2(C1)C[C@@]3(N(CC3)C2)CO)F

Tpsa:
23.47

Logp:
0.8523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1