CS-1160622

3-Amino-1-(3a-(methoxymethyl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2098109-05-6

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(N1CC2CCCC2(COC)C1)CCN

Tpsa

55.56

Logp

0.6103

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU63646
2098109-05-6 | 3-amino-1-(3a-(methoxymethyl)hexahydrocyclopenta[c]pyrrol-2(1H)-yl)propan-1-one
A2B Chem --

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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

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Img

ChemScene

CS-1160622

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC2CCCC2(COC)C1)CCN

Tpsa:
55.56

Logp:
0.6103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1160623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆F₃N

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC(F)(F)CC(CNC)CC1CC1

Tpsa:
12.03

Logp:
2.5745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1160626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O₃

Molecular Weight:
214.13

Synonyms:
None

SMILES:
N#CC1=CC(=NC=C1OC(F)F)C(=O)O

Tpsa:
83.21

Logp:
1.25288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N₃O₂

Molecular Weight:
247.59

Synonyms:
None

SMILES:
N#CCC1=NC(Cl)=C(C=C1C(F)F)N(=O)=O

Tpsa:
79.82

Logp:
2.64688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3