CS-0926929

((2S,3S)-3-((tert-Butyldiphenylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 3018064-47-3

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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

C₂₂H₃₁NO₂Si

Molecular Weight

369.57

Synonyms

None

SMILES

OC[C@@H]1N(C)CC[C@@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa

32.7

Logp

2.628

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0926929

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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:
C₂₂H₃₁NO₂Si

Molecular Weight:
369.57

Synonyms:
None

SMILES:
OC[C@@H]1N(C)CC[C@@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
32.7

Logp:
2.628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926930

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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:
C₂₈H₃₃BF₂N₂O₄

Molecular Weight:
510.38

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=NC(C(F)F)=C2)O1

Tpsa:
53.05

Logp:
5.5424

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0926931

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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:
C₂₁H₂₆F₂O₂Si

Molecular Weight:
376.51

Synonyms:
None

SMILES:
OCC1(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C(F)(F)C1

Tpsa:
29.46

Logp:
3.5807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0926932

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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:
C₁₆H₂₀N₂O₃S

Molecular Weight:
320.41

Synonyms:
None

SMILES:
O=C(N1[C@H](C2=NC3=CC=CC=C3S2)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
62.66

Logp:
3.3391

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1