CS-0800481

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

Manufacturer: ChemScene

CAS Number: 864759-38-6

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

C₁₈H₂₁BN₂O₃

Molecular Weight

324.18

Synonyms

None

SMILES

O=C(NC1=CC=NC=C1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

60.45

Logp

2.6331

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR004X6H
Benzamide,N-4-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AC28525
864759-38-6 | Benzamide,N-4-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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

Compare Similar Items

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Img

ChemScene

CS-0800481

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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:
C₁₈H₂₁BN₂O₃

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O=C(NC1=CC=NC=C1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.6331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C#N)C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
71.35

Logp:
1.81588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₃

Molecular Weight:
338.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC(=CN=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.3108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BN₂O₄

Molecular Weight:
354.21

Synonyms:
None

SMILES:
COC1C=NC(=CC=1)C(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
69.68

Logp:
2.6417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4