CS-0590191

Methyl 2-(benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 862082-12-0

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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

C₂₁H₂₅BO₅

Molecular Weight

368.23

Synonyms

None

SMILES

COC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1OCC3=CC=CC=C3)=O

Tpsa

53.99

Logp

3.3514

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0590191

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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:
C₂₁H₂₅BO₅

Molecular Weight:
368.23

Synonyms:
None

SMILES:
COC(C1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1OCC3=CC=CC=C3)=O

Tpsa:
53.99

Logp:
3.3514

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0590192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N(CC(CC1)=O)C21CC2)OC(C)(C)C

Tpsa:
46.61

Logp:
2.119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1CCC(C12CCCCC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.8992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590194

--


Purity:
98%

MDL No:
MFCD06656171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=CC=CC(Br)=C1

Tpsa:
75.63

Logp:
2.9695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4