CS-0072362

1-(1,3-benzodioxol-5-yl)-2-bromoethanone

Manufacturer: ChemScene

CAS Number: 40288-65-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0072362-250mg In Stock ₹ 2,139.00
1g CS-0072362-1g In Stock ₹ 7,443.72
5g CS-0072362-5g In Stock ₹ 37,218.60

CS-0072362 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₃

Molecular Weight

243.05

Synonyms

1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one

SMILES

O=C(CBr)C(C=C1)=CC2=C1OCO2

Tpsa

35.53

Logp

1.9929

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70323
40288-65-1 | 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one
A2B Chem ₹ 1,540.08 - ₹ 60,319.80

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072362

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one

SMILES:
O=C(CBr)C(C=C1)=CC2=C1OCO2

Tpsa:
35.53

Logp:
1.9929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0072363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

SMILES:
O=C(N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(C)(C)C

Tpsa:
59.92

Logp:
4.1242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0072364

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆FNO₂S

Molecular Weight:
175.18

Synonyms:
p-Fluorobenzenesulfonamide

SMILES:
O=S(C1=CC=C(F)C=C1)(N)=O

Tpsa:
60.16

Logp:
0.4731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
METHYL 3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLATE

SMILES:
O=C(OC)C1=C(C)C(C2=O)=C(CCC2)O1

Tpsa:
56.51

Logp:
1.89362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1