CS-0880821

tert-Butyl 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1112526-42-7

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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

C₁₈H₂₇BO₅

Molecular Weight

334.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC

Tpsa

53.99

Logp

2.9497

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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0880821

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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:
C₁₈H₂₇BO₅

Molecular Weight:
334.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC

Tpsa:
53.99

Logp:
2.9497

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0880822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₄N

Molecular Weight:
272.04

Synonyms:
None

SMILES:
NC(C(F)(F)F)C1=CC=C(F)C(Br)=C1

Tpsa:
26.02

Logp:
3.1503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
None

SMILES:
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CCC1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.7674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0880824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](C2O)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OCC3=CC=CC=C3

Tpsa:
83.83

Logp:
1.2235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4