CS-0800618

N-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1415793-72-4

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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

C₁₅H₂₂BNO₃

Molecular Weight

275.15

Synonyms

None

SMILES

CCNC(=O)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

47.56

Logp

1.7355

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57678
1415793-72-4 | N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800618

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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:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CCNC(=O)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
1.7355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800619

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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:
C₁₅H₂₄BN₃O₃

Molecular Weight:
305.18

Synonyms:
None

SMILES:
NC(=O)CCNC1=C(C=CC(C)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
86.47

Logp:
0.97652

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0800620

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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:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
CNC(=O)C1C=C(C=C(N(C)C)C=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
50.8

Logp:
1.4114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BN₃O₂

Molecular Weight:
283.13

Synonyms:
None

SMILES:
C1=NC=C(C=N1)C2=CC(=CC=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
57.13

Logp:
1.8378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2