CS-0260541

2h,5h,6h,7h,8h-Naphtho[2,3-d][1,3]dioxol-5-one

Manufacturer: ChemScene

CAS Number: 41303-45-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0260541-100mg In Stock ₹ 8,641.56
250mg CS-0260541-250mg In Stock ₹ 19,593.24
1g CS-0260541-1g In Stock ₹ 63,571.08

CS-0260541 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

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

6,7-(Methylenedioxy)-1-tetralone

SMILES

O=C1CCCC2=C1C=C3OCOC3=C2

Tpsa

35.53

Logp

1.9343

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG15078
41303-45-1 | 6,7-(METHYLENEDIOXY)-1-TETRALONE
A2B Chem ₹ 9,240.48 - ₹ 69,645.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260541

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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:
6,7-(Methylenedioxy)-1-tetralone

SMILES:
O=C1CCCC2=C1C=C3OCOC3=C2

Tpsa:
35.53

Logp:
1.9343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0260542

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
CC(OC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1)C(O)=O

Tpsa:
59.42

Logp:
3.8152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0260543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
(4-methylphenyl)methyl][2-(pyridin-3-yl)ethyl]amine

SMILES:
CC1=CC=C(CNCCC2=CC=CN=C2)C=C1

Tpsa:
24.92

Logp:
2.72232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0260544

--


Purity:
98%

MDL No:
MFCD11518855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
O[C@@]12[C@@](CNCC2)([H])CCCC1.Cl

Tpsa:
32.26

Logp:
1.3228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0