CS-0120997

1-(2,2-Dimethylbenzo[d][1,3]dioxol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 103931-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0120997-1g In Stock ₹ 1,69,066.56

CS-0120997 - 1g

₹ 1,69,066.56

In Stock

Quantity

1

Base Price: ₹ 1,69,066.56

GST (18%): ₹ 30,431.981

Total Price: ₹ 1,99,498.541

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

1-(2,2-dimethyl-2H-1,3-benzodioxol-4-yl)ethan-1-one

SMILES

CC(C1=C2OC(C)(C)OC2=CC=C1)=O

Tpsa

35.53

Logp

2.3965

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE10546
103931-17-5 | 1-(2,2-DIMETHYL-BENZO[1,3]DIOXOL-4-YL)-ETHANONE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120997

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
1-(2,2-dimethyl-2H-1,3-benzodioxol-4-yl)ethan-1-one

SMILES:
CC(C1=C2OC(C)(C)OC2=CC=C1)=O

Tpsa:
35.53

Logp:
2.3965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120998

--


Purity:
98%

MDL No:
MFCD06637567

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
4-Acetyl-2-cyanopyridine

SMILES:
N#CC1=NC=CC(C(C)=O)=C1

Tpsa:
53.75

Logp:
1.15588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0121010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BNO₂

Molecular Weight:
237.06

Synonyms:
None

SMILES:
OB(C(N1C2=CC=CC=C2)=CC3=C1C=CC=C3)O

Tpsa:
45.39

Logp:
1.3103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0121016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₂O

Molecular Weight:
325.98

Synonyms:
1,3-Dibromo-dibenzofuran

SMILES:
BrC1=CC(Br)=C2C(OC3=CC=CC=C23)=C1

Tpsa:
13.14

Logp:
5.111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0