CS-0358803

2-(Benzo[d][1,3]dioxol-5-yl)-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 24966-30-1

Select a Size

Pack Size SKU Availability Price
25g CS-0358803-25g In Stock ₹ 93,431.52

CS-0358803 - 25g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

a-Acetyl-1,3-benzodioxole-5-acetonitrile

SMILES

CC(=O)C(C#N)C1=CC2=C(C=C1)OCO2

Tpsa

59.32

Logp

1.61148

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB26836
24966-30-1 | 2-(Benzo[d][1,3]dioxol-5-yl)-3-oxobutanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0358803

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
a-Acetyl-1,3-benzodioxole-5-acetonitrile

SMILES:
CC(=O)C(C#N)C1=CC2=C(C=C1)OCO2

Tpsa:
59.32

Logp:
1.61148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358804

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-(1,3-Benzodioxol-5-ylamino)ethanol

SMILES:
C1=CC2=C(C=C1NCCO)OCO2

Tpsa:
50.72

Logp:
0.8195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358805

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO₂

Molecular Weight:
305.25

Synonyms:
2-(1,3-Benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone

SMILES:
C1=CC=C2C(=C1)N=C(CC(=O)C3=CC=C(C=C3)C(F)(F)F)O2

Tpsa:
43.1

Logp:
4.272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358806

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one

SMILES:
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O

Tpsa:
84.07

Logp:
2.37542

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2