CS-0486189

(2-Morpholinocyclopentyl)methanamine

Manufacturer: ChemScene

CAS Number: 99849-59-9

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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

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

2-(morpholin-4-yl)cyclopentyl]methanamine

SMILES

NCC1CCCC1N1CCOCC1

Tpsa

38.49

Logp

0.446

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0486189

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
2-(morpholin-4-yl)cyclopentyl]methanamine

SMILES:
NCC1CCCC1N1CCOCC1

Tpsa:
38.49

Logp:
0.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486190

--


Purity:
98%

MDL No:
MFCD12047225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO

Molecular Weight:
197.20

Synonyms:
[(3-Amino-1,1,1-trifluoropropan-2-yl)oxy]cyclopentane

SMILES:
NCC(OC1CCCC1)C(F)(F)F

Tpsa:
35.25

Logp:
1.8352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486191

--


Purity:
98%

MDL No:
MFCD11775756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CN(CC(N)=O)C1CCCC1

Tpsa:
46.33

Logp:
0.3461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486192

--


Purity:
98%

MDL No:
MFCD21103976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
C[C@H](NC(=O)N1CC2CCC1C2)C(O)=O

Tpsa:
69.64

Logp:
0.6534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2