CS-0526976

5-Methoxy-6-methyl-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1093296-24-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0526976-100mg In Stock ₹ 9,924.96
250mg CS-0526976-250mg In Stock ₹ 13,604.04
1g CS-0526976-1g In Stock ₹ 40,469.88

CS-0526976 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

5-METHOXY-6-METHYL-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

SMILES

O=C1CCCC2=C1C=CC(C)=C2OC

Tpsa

26.3

Logp

2.52262

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27892
1093296-24-2 | 5-Methoxy-6-methyl-3,4-dihydronaphthalen-1(2H)-one
A2B Chem ₹ 7,015.92 - ₹ 9,582.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0526976

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
5-METHOXY-6-METHYL-2,3,4-TRIHYDRONAPHTHALEN-1-ONE

SMILES:
O=C1CCCC2=C1C=CC(C)=C2OC

Tpsa:
26.3

Logp:
2.52262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526977

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Purity:
95%

MDL No:
MFCD19347139

Storage:
4°C

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

Molecular Formula:
C₃H₆O₅S

Molecular Weight:
154.14

Synonyms:
3-Sulfopropionic acid

SMILES:
O=C(O)CCS(=O)(O)=O

Tpsa:
91.67

Logp:
-0.6511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526978

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(N1CC(O)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
49.77

Logp:
3.0021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526979

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Purity:
98%

MDL No:
MFCD00058457

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
2′-Deoxy-4-thiouridine; 4-Thiodeoxyuridine

SMILES:
O[C@H]1C[C@H](N2C(NC(C=C2)=S)=O)O[C@@H]1CO

Tpsa:
87.48

Logp:
-0.45341

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2