CS-0550904

1-(3-Aminopyrrolidin-1-yl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 1339442-73-7

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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

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

CCCCC(N1CC(N)CC1)=O

Tpsa

46.33

Logp

0.7362

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV13024
1339442-73-7 | 1-(3-aminopyrrolidin-1-yl)pentan-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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ChemScene

CS-0550904

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCCCC(N1CC(N)CC1)=O

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCC(C)(C1=CC(=C(C=C1)OC)F)O

Tpsa:
29.46

Logp:
2.4518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550906

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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:
C₁₃H₁₃FO₃

Molecular Weight:
236.24

Synonyms:
(3-fluoro-4-methoxyphenyl)-(5-methylfuran-2-yl)methanol

SMILES:
CC1=C(C(=C(O1)C(C2=CC=CC=C2)O)F)OC

Tpsa:
42.6

Logp:
2.81742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
2-[Cyclohexyl(3-nitropyridin-2-yl)amino]ethanol

SMILES:
C1CCC(CC1)N(CCO)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
79.5

Logp:
2.1212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5