CS-0613932

((3R,7aR)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol

Manufacturer: ChemScene

CAS Number: 2763159-60-8

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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

C₂₅H₃₅NO₂Si

Molecular Weight

409.64

Synonyms

None

SMILES

OC[C@]12CCCN1[C@@H](CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)CC2

Tpsa

32.7

Logp

3.5523

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-0613932

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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:
C₂₅H₃₅NO₂Si

Molecular Weight:
409.64

Synonyms:
None

SMILES:
OC[C@]12CCCN1[C@@H](CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)CC2

Tpsa:
32.7

Logp:
3.5523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0613933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrFO₃

Molecular Weight:
341.17

Synonyms:
None

SMILES:
BrC1=C2C(C=CC(F)=C2O)=CC(OC(C(C)(C)C)=O)=C1

Tpsa:
46.53

Logp:
4.3985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613934

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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:
C₂₁H₂₄BFO₄

Molecular Weight:
370.22

Synonyms:
None

SMILES:
FC(C=CC1=CC(OCOC)=C2)=C(C1=C2B3OC(C)(C(C)(O3)C)C)C#CC

Tpsa:
36.92

Logp:
3.6322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0613935

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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:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1=C2C(C=CC=C2CC)=CC(O)=C1

Tpsa:
20.23

Logp:
3.8703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1