CS-0572491

tert-Butyl (2R,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-ethynylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 833473-79-3

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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

C₂₇H₃₅NO₃Si

Molecular Weight

449.66

Synonyms

None

SMILES

O=C(N1[C@@H](C#C)C[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)OC(C)(C)C

Tpsa

38.77

Logp

4.5742

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0572491

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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:
C₂₇H₃₅NO₃Si

Molecular Weight:
449.66

Synonyms:
None

SMILES:
O=C(N1[C@@H](C#C)C[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
4.5742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0572493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N1[C@@H](C#C)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N1[C@@H](C#C)C[C@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])[C@](OC1)([H])[C@@H](CO2)O

Tpsa:
58.92

Logp:
-1.4942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0