CS-0800819

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

Manufacturer: ChemScene

CAS Number: 1352297-54-1

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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

C₁₂H₁₉BN₄O₃

Molecular Weight

278.12

Synonyms

None

SMILES

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

Tpsa

99.36

Logp

-0.327

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800819

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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:
C₁₂H₁₉BN₄O₃

Molecular Weight:
278.12

Synonyms:
None

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

Tpsa:
99.36

Logp:
-0.327

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800820

--


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:
O=CC1=CC(C(=O)NC)=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

Img

ChemScene

CS-0800821

--


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=N1)C(N)=O)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-0800822

--


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(N)=O)C(=CC=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
91.51

Logp:
0.2922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3