CS-0928681

4-Methyl-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-oxa-4-azaspiro[5.5]undec-8-en-3-one

Manufacturer: ChemScene

CAS Number: 3004721-19-8

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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

C₁₆H₂₆BNO₄

Molecular Weight

307.19

Synonyms

None

SMILES

O=C1OCC2(CC=C(B3OC(C)(C)C(O3)(C)C)CC2)CN1C

Tpsa

48

Logp

2.7965

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

Show Difference

Img

ChemScene

CS-0928681

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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:
C₁₆H₂₆BNO₄

Molecular Weight:
307.19

Synonyms:
None

SMILES:
O=C1OCC2(CC=C(B3OC(C)(C)C(O3)(C)C)CC2)CN1C

Tpsa:
48

Logp:
2.7965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928682

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₀Cl₂O₆

Molecular Weight:
369.15

Synonyms:
None

SMILES:
O=C1C=C(C2=C(Cl)C=C(O)C=C2Cl)OC3=CC(O)=C(C(O)=C13)OC

Tpsa:
100.13

Logp:
3.8922

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0928684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BF₃N₂O₂

Molecular Weight:
304.12

Synonyms:
None

SMILES:
FC(F)(F)C(N1N=CC(=C1)B2OC(C)(C)C(O2)(C)C)(C)C

Tpsa:
36.28

Logp:
2.4797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₂

Molecular Weight:
250.14

Synonyms:
None

SMILES:
N1=CC(=CN1C(C)CC)B2OC(C)(C)C(O2)(C)C

Tpsa:
36.28

Logp:
2.1533

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3