CS-0659769

N,N,4,6-Tetramethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 2304635-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0659769-5g In Stock ₹ 3,41,726.64

CS-0659769 - 5g

₹ 3,41,726.64

In Stock

Quantity

1

Base Price: ₹ 3,41,726.64

GST (18%): ₹ 61,510.795

Total Price: ₹ 4,03,237.435

Purity

98%

MDL No

MFCD14155744

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄BN₃O₂

Molecular Weight

277.17

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)N(C)C)C

Tpsa

47.48

Logp

1.45864

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE24799
2304635-24-1 | 2-Pyrimidinamine, N,N,4,6-tetramethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem --

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0659769

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Purity:
98%

MDL No:
MFCD14155744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BN₃O₂

Molecular Weight:
277.17

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)N(C)C)C

Tpsa:
47.48

Logp:
1.45864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659770

--


Purity:
98%

MDL No:
MFCD28098658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₃

Molecular Weight:
167.96

Synonyms:
None

SMILES:
B(C1=CC=NN1C2COC2)(O)O

Tpsa:
67.51

Logp:
-1.8658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659771

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Purity:
98%

MDL No:
MFCD14155792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₃

Molecular Weight:
292.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(N=C2C)OCCC)C

Tpsa:
53.47

Logp:
2.18144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0659772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BNO₃Si

Molecular Weight:
387.40

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=C(C=C3)OC)[Si](C)(C)C(C)(C)C

Tpsa:
32.62

Logp:
4.8024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3