CS-0469752

N-methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1403813-30-8

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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

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

CN(C1COCC1)C2CNC2

Tpsa

24.5

Logp

-0.3211

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20227
1403813-30-8 | N-methyl-N-(tetrahydrofuran-3-yl)azetidin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0469752

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CN(C1COCC1)C2CNC2

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
1-(tetrahydro-pyran-4-yl)-piperazin-2-one

SMILES:
O=C1N(CCNC1)C2CCOCC2

Tpsa:
41.57

Logp:
-0.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469754

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Purity:
98%

MDL No:
MFCD11520337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
4-(3-Fluoro-azetidin-1-yl)-piperidine

SMILES:
FC1CN(C1)C2CCNCC2

Tpsa:
15.27

Logp:
0.3921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469755

--


Purity:
98%

MDL No:
MFCD12089303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
N-methyl-N-(tetrahydro-2H-pyran-4-yl)-4-Piperidinamine

SMILES:
N1CCC(CC1)N(C)C2CCOCC2

Tpsa:
24.5

Logp:
0.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2