CS-1002893

(4aR,7aS)-Octahydro-6-(phenylmethyl)-5H-pyrrolo[3,4-b]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 2272024-58-3

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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

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O=C1[C@]2([C@@](CN1CC3=CC=CC=C3)(NCCC2)[H])[H]

Tpsa

32.34

Logp

1.397

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-1002893

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1[C@]2([C@@](CN1CC3=CC=CC=C3)(NCCC2)[H])[H]

Tpsa:
32.34

Logp:
1.397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₄O₇

Molecular Weight:
554.63

Synonyms:
None

SMILES:
O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)(CC=3C(C2=O)=C(O)C=4C(C3)=C(N(C)C)C=C(CNCC(C)(C)C)C4O)[H]

Tpsa:
176.66

Logp:
1.3491

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-1002895

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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:
C₁₈H₂₂O₅

Molecular Weight:
318.36

Synonyms:
None

SMILES:
O=C(OC)C1=C(OCC2=CC=C(C=C2)C(C(=O)OC)C)CCC1

Tpsa:
61.83

Logp:
3.0907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](NC(C)=O)[C@@H](N)CC(C(OCC)=O)=C1

Tpsa:
107.72

Logp:
-0.3567

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4