CS-0486266

2-(1-Morpholinocyclopentyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1315449-53-6

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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

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

OC(=O)CC1(CCCC1)N2CCOCC2

Tpsa

49.77

Logp

1.1061

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21788
1315449-53-6 | 2-(1-Morpholinocyclopentyl)acetic acid
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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-0486266

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
OC(=O)CC1(CCCC1)N2CCOCC2

Tpsa:
49.77

Logp:
1.1061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486267

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Purity:
98%

MDL No:
MFCD19381999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₃

Molecular Weight:
249.73

Synonyms:
2-[1-(Morpholin-4-yl)cyclopentyl]acetic acid hydrochloride

SMILES:
Cl.OC(=O)CC1(CCCC1)N2CCOCC2

Tpsa:
49.77

Logp:
1.5279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486268

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Purity:
98%

MDL No:
MFCD19382000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄ClNO₃

Molecular Weight:
277.79

Synonyms:
Ethyl 2-[1-(morpholin-4-yl)cyclopentyl]acetate hydrochloride

SMILES:
Cl.CCOC(=O)CC1(CCCC1)N2CCOCC2

Tpsa:
38.77

Logp:
2.0064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0486269

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Purity:
98%

MDL No:
MFCD28390115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
(2ALPHA,3ABETA,5ALPHA,6ABETA)-OCTAHYDRO-2,5-PENTALENEDIAMINE

SMILES:
N[C@H]1C[C@]2([H])[C@](C[C@H](N)C2)([H])C1

Tpsa:
52.04

Logp:
0.461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0