CS-1085769

3-((2R,4R)-4-((Tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 2940873-99-2

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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

C₁₃H₂₃NO₃Si

Molecular Weight

269.41

Synonyms

None

SMILES

O([Si](C(C)(C)C)(C)C)[C@@H]1C[C@H](C(CC#N)=O)OC1

Tpsa

59.32

Logp

2.64848

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-1085769

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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:
C₁₃H₂₃NO₃Si

Molecular Weight:
269.41

Synonyms:
None

SMILES:
O([Si](C(C)(C)C)(C)C)[C@@H]1C[C@H](C(CC#N)=O)OC1

Tpsa:
59.32

Logp:
2.64848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1085770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₅

Molecular Weight:
289.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
65.07

Logp:
1.1318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁F₂NO₄

Molecular Weight:
305.32

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(OC)=O)C12CC(C(F)F)(C1)C2

Tpsa:
64.63

Logp:
2.4881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1085773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa:
81.86

Logp:
1.2747

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1