CS-0594866

2-(3-Aminopyrrolidin-1-yl)-N-cyclohexylacetamide

Manufacturer: ChemScene

CAS Number: 1249082-86-7

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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

C₁₂H₂₃N₃O

Molecular Weight

225.33

Synonyms

None

SMILES

C1CCC(CC1)NC(=O)CN2CCC(C2)N

Tpsa

58.36

Logp

0.4683

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU64448
1249082-86-7 | 2-(3-aminopyrrolidin-1-yl)-N-cyclohexylacetamide
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-0594866

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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:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)CN2CCC(C2)N

Tpsa:
58.36

Logp:
0.4683

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594867

--


Purity:
98%

MDL No:
MFCD11018118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C2=COC=C2

Tpsa:
34.4

Logp:
0.9405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594868

--


Purity:
98%

MDL No:
MFCD09025654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1=CC2=C(C=CN2)C(=C1)OCCO

Tpsa:
45.25

Logp:
1.539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594869

--


Purity:
98%

MDL No:
MFCD06796735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉N₃O₈

Molecular Weight:
463.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Tpsa:
140.34

Logp:
2.1935

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9