CS-0800786

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

Manufacturer: ChemScene

CAS Number: 1419221-35-4

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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

C₁₈H₂₂BN₃O₃

Molecular Weight

339.20

Synonyms

None

SMILES

CC1=NC(=NC=C1)NC(=O)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

73.34

Logp

2.33652

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0800786

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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:
C₁₈H₂₂BN₃O₃

Molecular Weight:
339.20

Synonyms:
None

SMILES:
CC1=NC(=NC=C1)NC(=O)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.33652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CCC(=O)NC1C(=CN=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.7293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₄

Molecular Weight:
276.10

Synonyms:
None

SMILES:
O=CC1=C(C=CC(C(N)=O)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
91.51

Logp:
0.2922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

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

Tpsa:
77.52

Logp:
0.5529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3