CS-0525590

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

Manufacturer: ChemScene

CAS Number: 1268467-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0525590-1g In Stock ₹ 1,43,141.88
2.5g CS-0525590-2.5g In Stock ₹ 2,80,465.68
5g CS-0525590-5g In Stock ₹ 4,14,966.00
10g CS-0525590-10g In Stock ₹ 6,15,261.96

CS-0525590 - 1g

₹ 1,43,141.88

In Stock

Quantity

1

Base Price: ₹ 1,43,141.88

GST (18%): ₹ 25,765.538

Total Price: ₹ 1,68,907.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BN₂O₃

Molecular Weight

236.08

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=NC=C(OC)C=N2)O1

Tpsa

53.47

Logp

0.7844

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA37812
1268467-16-8 | 5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0525590

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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:
C₁₁H₁₇BN₂O₃

Molecular Weight:
236.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(OC)C=N2)O1

Tpsa:
53.47

Logp:
0.7844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(C1(C)N(C(OCC2=CC=CC=C2)=O)CCOC1)OC

Tpsa:
65.07

Logp:
1.5871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](N)CC1.[H]Cl

Tpsa:
64.35

Logp:
1.8127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0525593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃N₃

Molecular Weight:
259.62

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1Cl

Tpsa:
52.47

Logp:
3.4152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0