CS-0368706

2,4-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 269410-14-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BN₂O₄

Molecular Weight

266.10

Synonyms

None

SMILES

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

Tpsa

62.7

Logp

0.793

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI46225
269410-14-2 | 2,4-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368706

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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:
C₁₂H₁₉BN₂O₄

Molecular Weight:
266.10

Synonyms:
None

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

Tpsa:
62.7

Logp:
0.793

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368707

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
CIS-1-(BENZYLOXYCARBONYL)-5-METHYLPIPERIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(N1C[C@H](C(O)=O)C[C@H](C)C1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
2.3658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368708

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇BN₂O₂

Molecular Weight:
208.07

Synonyms:
51167 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-imidazole

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

Tpsa:
47.14

Logp:
1.01732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368709

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
None

SMILES:
IC1=CC2=CC=CC(Br)=C2N=C1

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0