CS-0356861

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

Manufacturer: ChemScene

CAS Number: 944401-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0356861-1g In Stock ₹ 78,287.40
5g CS-0356861-5g In Stock ₹ 2,34,006.60
10g CS-0356861-10g In Stock ₹ 3,27,438.12

CS-0356861 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD18382978

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈BN₃O₃

Molecular Weight

251.09

Synonyms

4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine

SMILES

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

Tpsa

79.49

Logp

0.3666

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI63157
944401-63-2 | 4-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
A2B Chem ₹ 27,635.88 - ₹ 2,83,374.72

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356861

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Purity:
98%

MDL No:
MFCD18382978

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₈BN₃O₃

Molecular Weight:
251.09

Synonyms:
4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine

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

Tpsa:
79.49

Logp:
0.3666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂Si

Molecular Weight:
212.36

Synonyms:
(R)-4-Tert-butyldimethylsilyloxy-2-cyclo-penten-1-one(e.e.)

SMILES:
O=C1C=C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
26.3

Logp:
2.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCNC3)O1

Tpsa:
30.49

Logp:
1.6315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356865

--


Purity:
95%

MDL No:
MFCD05116604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂S

Molecular Weight:
203.23

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(C)C(F)=C1)=O

Tpsa:
46.17

Logp:
1.50562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2