CS-0800728

N-[4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 2246674-51-9

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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

C₁₇H₁₉BFN₃O₃

Molecular Weight

343.16

Synonyms

None

SMILES

FC1=CC(=C(C=C1)NC(=O)C2=NC=NC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

73.34

Logp

2.1672

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-0800728

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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:
C₁₇H₁₉BFN₃O₃

Molecular Weight:
343.16

Synonyms:
None

SMILES:
FC1=CC(=C(C=C1)NC(=O)C2=NC=NC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.1672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800729

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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:
C₁₉H₂₃BN₂O₃

Molecular Weight:
338.21

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)C(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.94152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BN₄O₃

Molecular Weight:
340.18

Synonyms:
None

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

Tpsa:
86.23

Logp:
1.73152

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BClN₃O₃

Molecular Weight:
359.62

Synonyms:
None

SMILES:
N1=CN=C(C=C1)C(=O)NC2C=C(C(Cl)=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.6815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3