CS-0865927

Ethyl (1R,2R)-2-(1-((tert-butyldiphenylsilyl)oxy)-3-hydroxypropyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2645473-12-5

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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

C₂₅H₃₄O₄Si

Molecular Weight

426.62

Synonyms

None

SMILES

O=C([C@H]1[C@H](C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO)C1)OCC

Tpsa

55.76

Logp

3.5132

H Acceptors

4

H Donors

1

Rotatable Bonds

9

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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-0865927

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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:
C₂₅H₃₄O₄Si

Molecular Weight:
426.62

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO)C1)OCC

Tpsa:
55.76

Logp:
3.5132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0865928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂

Molecular Weight:
148.63

Synonyms:
None

SMILES:
CCC(NCC)C#N.Cl

Tpsa:
35.82

Logp:
1.31988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0865929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1OCC2=C1C(O)=CC(OC)=C2

Tpsa:
55.76

Logp:
1.0712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865930

--


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=C(/N=C1NC(CC)(CC(N/1)=O)CC)OC(C)(C)C

Tpsa:
79.79

Logp:
1.9458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2