CS-0065937

D 729

Manufacturer: ChemScene

CAS Number: 644-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0065937-5g In Stock ₹ 15,486.36

CS-0065937 - 5g

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

MFCD00022990

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₃

Molecular Weight

252.26

Synonyms

NSC 11863; Piperonylideneacetophenone; 3,4-METHYLENEDIOXYCHALCONE

SMILES

O=C(/C=C/C1=CC=C2OCOC2=C1)C3=CC=CC=C3

Tpsa

35.53

Logp

3.3114

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH03635
644-34-8 | 3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one
A2B Chem ₹ 2,310.12 - ₹ 11,293.92

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0065937

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Purity:
98%

MDL No:
MFCD00022990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
NSC 11863; Piperonylideneacetophenone; 3,4-METHYLENEDIOXYCHALCONE

SMILES:
O=C(/C=C/C1=CC=C2OCOC2=C1)C3=CC=CC=C3

Tpsa:
35.53

Logp:
3.3114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0065942

--


Purity:
98%

MDL No:
MFCD00047567

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)N=C1C

Tpsa:
45.75

Logp:
1.23152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0065959

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NC(C1CCCCC1)=O

Tpsa:
66.4

Logp:
2.1822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0065962

--


Purity:
98%

MDL No:
MFCD00037660

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C1C=CC2=NC3=C(OC2=C1)C=C(OC(CCC)=O)C=C3

Tpsa:
69.4

Logp:
2.9983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3