CS-1079384

(4aS,7R,7aR)-2-(tert-butoxycarbonyl)octahydro-1H-cyclopenta[c]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920187-64-8

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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

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

None

SMILES

C(O)(=O)[C@H]1[C@]2([C@@](CC1)(CCN(C(OC(C)(C)C)=O)C2)[H])[H]

Tpsa

66.84

Logp

2.3542

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-1079384

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@]2([C@@](CC1)(CCN(C(OC(C)(C)C)=O)C2)[H])[H]

Tpsa:
66.84

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO

Molecular Weight:
118.15

Synonyms:
None

SMILES:
C(F)[C@H]1[C@H](CO)CC1

Tpsa:
20.23

Logp:
0.9744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079386

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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:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
[C@@H](C)(O)C1=C2C(=CC(Br)=C1)OC=C2

Tpsa:
33.37

Logp:
3.2486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C(C)(C)[C@@H](C#N)C1

Tpsa:
53.33

Logp:
2.15548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0