CS-0272029

(E)-4-(Benzo[d][1,3]dioxol-5-yl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 22214-31-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0272029-2.5g In Stock ₹ 81,453.12
5g CS-0272029-5g In Stock ₹ 1,20,554.04
10g CS-0272029-10g In Stock ₹ 1,78,649.28

CS-0272029 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

(E)-4-(benzo[d][1,3]dioxol-6-yl)but-3-en-2-one

SMILES

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

Tpsa

35.53

Logp

2.0175

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272029

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
(E)-4-(benzo[d][1,3]dioxol-6-yl)but-3-en-2-one

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

Tpsa:
35.53

Logp:
2.0175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272030

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
Dehydro Nabumetone

SMILES:
CC(=O)/C=C/C1=CC2=CC=C(C=C2C=C1)OC

Tpsa:
26.3

Logp:
3.4506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272032

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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:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione

SMILES:
CC(=O)C(=CC1=CC=C(C2=CC=CC=C2[N+](=O)[O-])O1)C(=O)C

Tpsa:
90.42

Logp:
3.4162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0272033

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Pentane-2,3,4-trione 3-phenylhydrazone

SMILES:
CC(=O)C(=NNC1=CC=CC=C1)C(=O)C

Tpsa:
58.53

Logp:
1.6325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4