CS-1030598

1-(2,6-Dimethylpiperazin-1-yl)prop-2-en-1-one 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1803599-57-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₃N₂O₃

Molecular Weight

282.26

Synonyms

None

SMILES

O=C(C=C)N1C(C)CNCC1C.O=C(O)C(F)(F)F

Tpsa

69.64

Logp

1.0145

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05598
1803599-57-6 | 1-(2,6-dimethylpiperazin-1-yl)prop-2-en-1-one, trifluoroacetic acid
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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ChemScene

CS-1030598

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₃N₂O₃

Molecular Weight:
282.26

Synonyms:
None

SMILES:
O=C(C=C)N1C(C)CNCC1C.O=C(O)C(F)(F)F

Tpsa:
69.64

Logp:
1.0145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1030599

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Br₂NO

Molecular Weight:
289.01

Synonyms:
None

SMILES:
Br.BrCCN1CCOC(C)C1

Tpsa:
12.47

Logp:
1.6799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030600

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O

Molecular Weight:
293.79

Synonyms:
None

SMILES:
Cl.N1=C(OC=C1CN2CCC(N)CC2)C=3C=CC=CC3

Tpsa:
55.29

Logp:
2.6865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C(F)=C1)C2(C)CC2N

Tpsa:
26.02

Logp:
2.3753

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1