CS-0800494

N,2,6-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2766482-57-7

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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

C₁₆H₂₄BNO₃

Molecular Weight

289.18

Synonyms

None

SMILES

CNC(=O)C1=C(C)C=C(C=C1C)B2OC(C)(C)C(C)(C)O2

Tpsa

47.56

Logp

1.96224

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0800494

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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:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CNC(=O)C1=C(C)C=C(C=C1C)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
1.96224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₂O₄S

Molecular Weight:
318.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC23CC(CO3)(C(F)F)C2

Tpsa:
52.6

Logp:
2.51462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0800496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
None

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

Tpsa:
56.79

Logp:
1.354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BN₂O₃

Molecular Weight:
352.24

Synonyms:
None

SMILES:
O=C(CC1N=CC=CC=1)NC2C(C)=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.87042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4