CS-1006967

tert-butyl (R)-3-(2-(benzyloxy)-5-((tert-butyldimethylsilyl)oxy)phenyl)-2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 2280987-24-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₈O₅Si

Molecular Weight

458.66

Synonyms

None

SMILES

C([C@H](C(OC(C)(C)C)=O)O)C1=C(OCC2=CC=CC=C2)C=CC(O[Si](C(C)(C)C)(C)C)=C1

Tpsa

64.99

Logp

5.8947

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
JQ77726
2280987-24-6 | tert-butyl (R)-3-(2-(benzyloxy)-5-((tert-butyldimethylsilyl)oxy)phenyl)-2-hydroxypropanoate
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-1006967

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈O₅Si

Molecular Weight:
458.66

Synonyms:
None

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

Tpsa:
64.99

Logp:
5.8947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1006968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C1N([C@H]2CN(C(OC(C)(C)C)=O)CCC2)CCN1

Tpsa:
61.88

Logp:
1.4111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄N₂O₄

Molecular Weight:
390.52

Synonyms:
None

SMILES:
N(CC1=C(OC)C=C(OC)C=C1)([C@H]2CN(C(OC(C)(C)C)=O)CCC2)C3CC3

Tpsa:
51.24

Logp:
4.0677

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1006970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@](CC=C)(O)CCC1

Tpsa:
49.77

Logp:
2.3245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2