CS-0567332

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

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₉NO₃Si

Molecular Weight

299.48

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

2.7865

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0567332

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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:
C₁₅H₂₉NO₃Si

Molecular Weight:
299.48

Synonyms:
None

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

Tpsa:
38.77

Logp:
2.7865

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567335

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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:
C₉H₄BrNS

Molecular Weight:
238.10

Synonyms:
None

SMILES:
N#CC1=C(Br)SC2=CC=CC=C21

Tpsa:
23.79

Logp:
3.53548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₂

Molecular Weight:
229.29

Synonyms:
None

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

Tpsa:
29.54

Logp:
1.9045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567337

--


Purity:
98%

MDL No:
MFCD09256427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
4-((2R)PYRROLIDIN-2-YL)BENZOIC ACID

SMILES:
O=C(O)C1=CC=C([C@@H]2NCCC2)C=C1

Tpsa:
49.33

Logp:
1.8093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2