CS-0550028

1-(3-Aminopiperidin-1-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1260832-30-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₃N₂O

Molecular Weight

196.17

Synonyms

None

SMILES

O=C(N1CC(N)CCC1)C(F)(F)F

Tpsa

46.33

Logp

0.4984

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU65217
1260832-30-1 | 1-(3-aminopiperidin-1-yl)-2,2,2-trifluoroethan-1-one
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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0550028

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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:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
O=C(N1CC(N)CCC1)C(F)(F)F

Tpsa:
46.33

Logp:
0.4984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0550029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
C1CC(NC1)COC2=NC=C(C=C2)Cl

Tpsa:
34.15

Logp:
1.8658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CC3CCC2C3

Tpsa:
29.02

Logp:
2.42712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550031

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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:
C₉H₁₁BrN₂OS

Molecular Weight:
275.17

Synonyms:
None

SMILES:
C1CN(CC(=O)N1)CC2=CC=C(S2)Br

Tpsa:
32.34

Logp:
1.4424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2