CS-0567480

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

Manufacturer: ChemScene

CAS Number: 2763159-59-5

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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

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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

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Img

ChemScene

CS-0567480

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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-0567481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)F)=C(C#N)C(C)=C1C)O

Tpsa:
73.98

Logp:
2.20592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
4-Acetyl-2-methoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(C(C)=O)C=C1OC

Tpsa:
52.6

Logp:
1.6844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BN₂O₆S

Molecular Weight:
412.31

Synonyms:
None

SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1

Tpsa:
95.98

Logp:
2.0511

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5