Home Products Building Blocks Functional Group CS 0528546

CS-0528546

(2S,7aR)-Benzyl 2-fluorohexahydro-1H-pyrrolizine-7a-carboxylate

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈FNO₂

Molecular Weight

263.31

Synonyms

None

SMILES

F[C@H]1C[C@@]2(C(OCC3=CC=CC=C3)=O)CCCN2C1

Tpsa

29.54

Logp

2.3062

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₈FNO₂

Molecular Weight:

263.31

Synonyms:

None

SMILES:

F[C@H]1C[C@@]2(C(OCC3=CC=CC=C3)=O)CCCN2C1

Tpsa:

29.54

Logp:

2.3062

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₄Cl₂N₂O

Molecular Weight:

297.18

Synonyms:

None

SMILES:

N[C@@H](C1=CC2=CC=CC=C2O1)C3=CC=CN=C3.[H]Cl.[H]Cl

Tpsa:

52.05

Logp:

3.7195

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₄N₂O₃S

Molecular Weight:

242.29

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)NCC1=NC(C=O)=CS1

Tpsa:

68.29

Logp:

1.9803

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₅N₃O₂S₂

Molecular Weight:

273.38

Synonyms:

2-[[(tert-Butyloxycarbonyl)amino]methyl]-4-thiazolecarbothioamide

SMILES:

O=C(OC(C)(C)C)NCC1=NC(C(N)=S)=CS1

Tpsa:

77.24

Logp:

1.802

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

3