CS-1048702

((5S,7aS)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2-methylenehexahydro-1H-pyrrolizin-7a-yl)methanol

Manufacturer: ChemScene

CAS Number: 2982231-01-4

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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

C₂₆H₃₅NO₂Si

Molecular Weight

421.65

Synonyms

None

SMILES

[Si](OC[C@H]1N2[C@@](CO)(CC1)CC(=C)C2)(C(C)(C)C)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa

32.7

Logp

3.7184

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-1048702

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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:
C₂₆H₃₅NO₂Si

Molecular Weight:
421.65

Synonyms:
None

SMILES:
[Si](OC[C@H]1N2[C@@](CO)(CC1)CC(=C)C2)(C(C)(C)C)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
32.7

Logp:
3.7184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1048703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
N=1N=C(C(OC)=CC1N)C2CC(C)(C)C2

Tpsa:
61.03

Logp:
1.971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
C(O)[C@]12[C@](CCC1)(NCCC2)[H]

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
C(O)[C@]12[C@](N(C(OC(C)(C)C)=O)CCC1)(CCC2)[H]

Tpsa:
49.77

Logp:
2.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1