CS-0356784

(E)-4-(2,6-Dichlorophenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 55420-71-8

Select a Size

Pack Size SKU Availability Price
10g CS-0356784-10g In Stock ₹ 99,677.40

CS-0356784 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

MFCD00051609

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂O

Molecular Weight

215.08

Synonyms

2,6-Dichlorobenzylideneacetone

SMILES

CC(/C=C/C1=C(Cl)C=CC=C1Cl)=O

Tpsa

17.07

Logp

3.5956

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG25546
55420-71-8 | (3E)-4-(2,6-Dichlorophenyl)-3-buten-2-one
A2B Chem --

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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Img

ChemScene

CS-0356784

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Purity:
98%

MDL No:
MFCD00051609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
2,6-Dichlorobenzylideneacetone

SMILES:
CC(/C=C/C1=C(Cl)C=CC=C1Cl)=O

Tpsa:
17.07

Logp:
3.5956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0356785

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Purity:
98%

MDL No:
MFCD00012210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Vanillylideneacetone

SMILES:
CC(/C=C/C1=CC=C(O)C(OC)=C1)=O

Tpsa:
46.53

Logp:
2.003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356786

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
4-(4-N,N-dimethylaminophenyl)-3-buten-2-one

SMILES:
CC(/C=C/C1=CC=C(N(C)C)C=C1)=O

Tpsa:
20.31

Logp:
2.3548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0356788

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl (3S,4S)-3-hydroxy-4-(methylamino)pyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@H](O)[C@@H](NC)C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1