CS-1143754

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imidazolidin-2-one

Manufacturer: ChemScene

CAS Number: 1365802-99-8

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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

C₁₅H₂₁BN₂O₃

Molecular Weight

288.15

Synonyms

None

SMILES

O=C1NCCN1C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BO46145
1365802-99-8 | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazolidin-2-one
A2B Chem --

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

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Img

ChemScene

CS-1143754

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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:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
O=C1NCCN1C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143755

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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:
C₉H₉NO

Molecular Weight:
147.18

Synonyms:
None

SMILES:
O=C(C=1C=CN=CC1)CC=C

Tpsa:
29.96

Logp:
1.8404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143757

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)CSC1=NC=C(N1)C=2C=CC=CC2

Tpsa:
65.98

Logp:
2.2534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1143758

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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:
C₉H₁₁BrFNO₂S

Molecular Weight:
296.15

Synonyms:
None

SMILES:
O=S(=O)(NC(C)C)C1=CC=C(Br)C=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A