CS-0567313

(2S,7aS)-Isopropyl 2-((trimethylsilyl)oxy)hexahydro-1H-pyrrolizine-7a-carboxylate

Manufacturer: ChemScene

CAS Number: 3036822-71-3

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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

C₁₄H₂₇NO₃Si

Molecular Weight

285.45

Synonyms

None

SMILES

O=C(OC(C)C)[C@@]12CCCN1C[C@@H](O[Si](C)(C)C)C2

Tpsa

38.77

Logp

2.3964

H Acceptors

4

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-0567313

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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:
C₁₄H₂₇NO₃Si

Molecular Weight:
285.45

Synonyms:
None

SMILES:
O=C(OC(C)C)[C@@]12CCCN1C[C@@H](O[Si](C)(C)C)C2

Tpsa:
38.77

Logp:
2.3964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0567314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

SMILES:
FC1=C2C(OCC[C@H]2N)=CC(F)=C1.Cl

Tpsa:
35.25

Logp:
2.1689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567315

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
(1S)-4,7-Difluoro-2,3-dihydro-1H-inden-1-amine

SMILES:
N[C@H]1CCC2=C1C(F)=CC=C2F

Tpsa:
26.02

Logp:
1.9108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₂

Molecular Weight:
215.26

Synonyms:
None

SMILES:
O=C(OC(C)C)[C@@]12N(CCC2)C[C@H](F)C1

Tpsa:
29.54

Logp:
1.5144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2