CS-0742175

4-(2,4-dichlorophenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 61888-78-6

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

C₁₀H₈Cl₂O

Molecular Weight

215.08

Synonyms

None

SMILES

O=C(C=CC1=CC=C(Cl)C=C1Cl)C

Tpsa

17.07

Logp

3.5956

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65637
61888-78-6 | 2,4-Dichlorobenzylideneacetone
A2B Chem ₹ 3,850.20 - ₹ 39,956.52

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

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ChemScene

CS-0742175

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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:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
None

SMILES:
O=C(C=CC1=CC=C(Cl)C=C1Cl)C

Tpsa:
17.07

Logp:
3.5956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742177

--


Purity:
95%

MDL No:
MFCD19981336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC(=CC(Cl)=N1)C(F)(F)F

Tpsa:
39.19

Logp:
4.2074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742178

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Purity:
95%

MDL No:
MFCD19981351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
CC1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(=C1)C(O)=O

Tpsa:
50.19

Logp:
3.77402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
CC1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(C=C1)C(O)=O

Tpsa:
50.19

Logp:
3.77402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2