CS-0098389

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

Manufacturer: ChemScene

CAS Number: 1173206-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0098389-1g In Stock ₹ 2,14,156.68

CS-0098389 - 1g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BN₃O₂

Molecular Weight

221.06

Synonyms

2-aminopyrimidine-4-boronic acid pinacol ester

SMILES

NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=N1

Tpsa

70.26

Logp

0.358

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27436
1173206-16-0 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0084640

--

Img

ChemScene

CS-0054943

--

Img

ChemScene

CS-0042001

--

Img

ChemScene

CS-0109605

--

Img

ChemScene

CS-0109942

--

Img

ChemScene

CS-0109933

--

Img

ChemScene

CS-0109689

--

Img

ChemScene

CS-W021355

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098389

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₆BN₃O₂

Molecular Weight:
221.06

Synonyms:
2-aminopyrimidine-4-boronic acid pinacol ester

SMILES:
NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=N1

Tpsa:
70.26

Logp:
0.358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂S

Molecular Weight:
273.35

Synonyms:
R-1-[(4-Methylphenyl)sulfonyl]-2--phenyl-Aziridine

SMILES:
O=S(N1[C@H](C2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O

Tpsa:
37.15

Logp:
2.74062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂S

Molecular Weight:
273.35

Synonyms:
S-1-[(4-Methylphenyl)sulfonyl]-2--phenyl -Aziridine

SMILES:
O=S(N1[C@@H](C2=CC=CC=C2)C1)(C3=CC=C(C)C=C3)=O

Tpsa:
37.15

Logp:
2.74062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0098397

--


Purity:
98%

MDL No:
MFCD20919754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
fluorophenyl)​

SMILES:
FC1=CC=C(Br)C=C1N2CCOCC2

Tpsa:
12.47

Logp:
2.4248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1