CS-1066695

8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindolizin-5(1H)-one

Manufacturer: ChemScene

CAS Number: 2817622-31-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BNO₃

Molecular Weight

261.12

Synonyms

None

SMILES

O=C1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N1CCC3

Tpsa

40.46

Logp

1.0937

H Acceptors

4

H Donors

0

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-1066695

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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:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C1C=CC(B2OC(C)(C)C(O2)(C)C)=C3N1CCC3

Tpsa:
40.46

Logp:
1.0937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)N2N=CN1C

Tpsa:
39.3

Logp:
0.7955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1066697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂NO₂

Molecular Weight:
205.20

Synonyms:
None

SMILES:
FC1(F)[C@@]2(C[C@@H](CC(O)=O)C[C@@](N2)(C1)[H])[H]

Tpsa:
49.33

Logp:
1.2369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1066698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1C=NC=2C=C(Br)C(=CC2N1)C

Tpsa:
45.75

Logp:
1.99402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0