CS-1029252

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

Manufacturer: ChemScene

CAS Number: 1799298-78-4

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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

C₁₇H₂₁BN₂O₃

Molecular Weight

312.17

Synonyms

None

SMILES

N=1C=CC(=NC1OC2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)C

Tpsa

53.47

Logp

2.87652

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1029252

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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:
C₁₇H₂₁BN₂O₃

Molecular Weight:
312.17

Synonyms:
None

SMILES:
N=1C=CC(=NC1OC2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
53.47

Logp:
2.87652

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029253

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₇

Molecular Weight:
334.32

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)OC=C[C@H]1OC(C)=O

Tpsa:
88.13

Logp:
1.6193

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1029254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
O=C(C)CC(SCC=1OC=CC1)C

Tpsa:
30.21

Logp:
2.8804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1029255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)NCC3N2CCC3

Tpsa:
15.27

Logp:
2.0809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0