CS-0265746

rel-(3aR,8aR)-Decahydropyrrolo[3,4-b]pyrrolizine

Manufacturer: ChemScene

CAS Number: 1214632-12-8

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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

C₉H₁₆N₂

Molecular Weight

152.24

Synonyms

None

SMILES

[H][C@]12[C@](CNC2)([H])CC3CCCN31

Tpsa

15.27

Logp

0.4425

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0265746

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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:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
[H][C@]12[C@](CNC2)([H])CC3CCCN31

Tpsa:
15.27

Logp:
0.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0265747

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
[H][C@]12CNCC[C@@]1([H])CNC2

Tpsa:
24.06

Logp:
-0.1847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0265748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Br₂N₂

Molecular Weight:
350.09

Synonyms:
(1S,4S)-N-benzyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrobromide

SMILES:
[H]Br.[H]Br.C1(C2)N(CC3=CC=CC=C3)CC2NC1

Tpsa:
15.27

Logp:
2.3885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265751

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
1H-Benzimidazole-5-acetic acid, monohydrochloride

SMILES:
O=C(O)CC1=CC=C2N=CNC2=C1.[H]Cl

Tpsa:
65.98

Logp:
1.6118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2