CS-1141683

2-Amino-1-(4-((tetrahydrofuran-2-yl)methyl)piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1218682-68-8

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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

C₁₂H₂₃N₃O₂

Molecular Weight

241.34

Synonyms

None

SMILES

O=C(N1CCN(CC1)CC2OCCC2)C(N)C

Tpsa

58.8

Logp

-0.3432

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65313
1218682-68-8 | 2-amino-1-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}propan-1-one
A2B Chem --

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-1141683

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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:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.34

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)CC2OCCC2)C(N)C

Tpsa:
58.8

Logp:
-0.3432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141684

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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:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
[C@H](C(O)=O)(N)C1=C(OC)C=CC=C1F

Tpsa:
72.55

Logp:
0.9187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141685

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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:
C₁₀H₈BrNS

Molecular Weight:
254.15

Synonyms:
None

SMILES:
BrC1=NC(=CS1)C=2C=CC=CC2C

Tpsa:
12.89

Logp:
3.88102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141688

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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:
C₈H₁₃NO₂

Molecular Weight:
155.20

Synonyms:
None

SMILES:
O=C(NC1CC1)C2OCCC2

Tpsa:
38.33

Logp:
0.444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2