CS-0878724

2,3,3-Trichloro-1-(4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 260392-34-5

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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

C₁₃H₁₁Cl₃F₃N₃O

Molecular Weight

388.60

Synonyms

None

SMILES

C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)C(=C(Cl)Cl)Cl

Tpsa

36.44

Logp

3.6345

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00569
260392-34-5 | 2,3,3-trichloro-1-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}prop-2-en-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0878724

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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:
C₁₃H₁₁Cl₃F₃N₃O

Molecular Weight:
388.60

Synonyms:
None

SMILES:
C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)C(=C(Cl)Cl)Cl

Tpsa:
36.44

Logp:
3.6345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878725

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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:
C₁₆H₁₄ClF₃N₄O

Molecular Weight:
370.76

Synonyms:
None

SMILES:
C1CN(CCN1C2=C(C=CC=N2)C(F)(F)F)C(=O)C3=C(N=CC=C3)Cl

Tpsa:
49.33

Logp:
3.1112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878726

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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:
C₈H₁₅ClO₂

Molecular Weight:
178.66

Synonyms:
None

SMILES:
COC(=O)CCCCCCCl

Tpsa:
26.3

Logp:
2.3487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878727

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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:
C₂₀H₁₅F₃NOPS

Molecular Weight:
405.37

Synonyms:
None

SMILES:
S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)NC3=CC=CC(C(F)(F)F)=C3

Tpsa:
29.1

Logp:
5.4163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4