CS-0800783

N-Methyl-2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]acetamide

Manufacturer: ChemScene

CAS Number: 1421325-53-2

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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

C₁₃H₂₁BN₄O₃

Molecular Weight

292.14

Synonyms

None

SMILES

CNC(=O)CNC1=NC=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa

85.37

Logp

-0.0663

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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-0800783

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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:
C₁₃H₂₁BN₄O₃

Molecular Weight:
292.14

Synonyms:
None

SMILES:
CNC(=O)CNC1=NC=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
85.37

Logp:
-0.0663

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₄

Molecular Weight:
304.15

Synonyms:
None

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

Tpsa:
90.65

Logp:
1.0431

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BN₃O₃

Molecular Weight:
263.10

Synonyms:
None

SMILES:
NC(=O)C1=CC(=CN=C1N)B2OC(C)(C)C(C)(C)O2

Tpsa:
100.46

Logp:
0.0619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0800786

--


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