CS-1079544

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

Manufacturer: ChemScene

CAS Number: 2920207-22-1

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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

C₁₇H₂₁NO₄

Molecular Weight

303.35

Synonyms

None

SMILES

C(O)(=O)[C@H]1[C@]2([C@@](CC1)(CCN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]

Tpsa

66.84

Logp

2.7559

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1079544

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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:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@]2([C@@](CC1)(CCN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]

Tpsa:
66.84

Logp:
2.7559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079545

--


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-1079547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C(O)[C@@H]1NCC(=O)COC1

Tpsa:
58.56

Logp:
-1.4638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N[C@@H]1[C@]2([C@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]

Tpsa:
55.56

Logp:
2.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2