CS-0039128

(E)-1-(benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-one

Manufacturer: ChemScene

CAS Number: 2419-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0039128-1g In Stock ₹ 78,030.72

CS-0039128 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

MFCD00017633

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one

SMILES

CC(C)(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

Tpsa

35.53

Logp

3.0437

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD57627
2419-68-3 | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one
A2B Chem ₹ 6,245.88 - ₹ 66,736.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0039128

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Purity:
98%

MDL No:
MFCD00017633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one

SMILES:
CC(C)(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2

Tpsa:
35.53

Logp:
3.0437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039130

--


Purity:
98%

MDL No:
MFCD01721395

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4-Methyl-5-nitroimidazole

SMILES:
CC1=C(NC=N1)[N+](=O)[O-]

Tpsa:
71.82

Logp:
0.62632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039131

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
Methyl 4-nitrobutyrate

SMILES:
COC(=O)CCC[N+](=O)[O-]

Tpsa:
69.44

Logp:
0.2163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039132

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Phenyloxazolidin-2-one

SMILES:
C1=CC=C(C=C1)C2COC(=O)N2

Tpsa:
38.33

Logp:
1.4675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1