CS-0909146

methyl 6-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2842130-89-4

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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

C₁₃H₁₉BN₂O₄

Molecular Weight

278.11

Synonyms

None

SMILES

O=C(C1=NC(B2OC(C)(C)C(C)(C)O2)=NC(C)=C1)OC

Tpsa

70.54

Logp

0.87082

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0909146

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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:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
None

SMILES:
O=C(C1=NC(B2OC(C)(C)C(C)(C)O2)=NC(C)=C1)OC

Tpsa:
70.54

Logp:
0.87082

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇BFNO₄

Molecular Weight:
411.27

Synonyms:
None

SMILES:
O=C(NC1=C(F)C2=C(C(C#C)=CC=C2)C(B3OC(C)(C(C)(C)O3)C)=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
4.6064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₇BFNO₄Si

Molecular Weight:
567.61

Synonyms:
None

SMILES:
O=C(NC1=C(F)C2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(B3OC(C)(C(C)(C)O3)C)=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
8.1946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0909150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFIN₃

Molecular Weight:
311.48

Synonyms:
None

SMILES:
CN1N=C(I)C2=CC(F)=C(Cl)N=C21

Tpsa:
30.71

Logp:
2.3654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0