CS-0519561

2-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2223044-41-3

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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

C₁₃H₂₂BN₃O₂

Molecular Weight

263.14

Synonyms

4-Amino-2-(n-propyl)pyrimidine-5-boronic acid pinacol ester

SMILES

CC(C)(C(C)(C)O1)OB1C2=CN=C(CCC)N=C2N

Tpsa

101.49

Logp

0.2649

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BK94020
2223044-41-3 | 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-amino-2-propylpyrimidin-5-yl)boronate
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0519561

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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:
C₁₃H₂₂BN₃O₂

Molecular Weight:
263.14

Synonyms:
4-Amino-2-(n-propyl)pyrimidine-5-boronic acid pinacol ester

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CN=C(CCC)N=C2N

Tpsa:
101.49

Logp:
0.2649

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0519562

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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:
C₁₅H₁₇BFNO₂S

Molecular Weight:
305.18

Synonyms:
4-(4-Fluorophenyl)thiazole-5-boronic acid pinacol ester

SMILES:
FC1=CC=C(C2=C(B3OC(C)(C(C)(C)O3)C)SC=N2)C=C1

Tpsa:
62.58

Logp:
2.2028

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0519563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂S

Molecular Weight:
301.21

Synonyms:
5-(4-Tolyl)thiazole-4-boronic acid pinacol ester

SMILES:
CC(C)(C(C)(C)O1)OB1C2=C(C3=CC=C(C)C=C3)SC=N2

Tpsa:
62.58

Logp:
2.37212

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0519564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BN₂O₃S

Molecular Weight:
254.11

Synonyms:
None

SMILES:
O=C(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)N

Tpsa:
74.44

Logp:
0.5412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2