CS-0153382

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

Manufacturer: ChemScene

CAS Number: 15159-14-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0153382-100mg In Stock ₹ 2,652.36
250mg CS-0153382-250mg In Stock ₹ 6,160.32
1g CS-0153382-1g In Stock ₹ 24,470.16

CS-0153382 - 100mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

98%

MDL No

MFCD00156695

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one

SMILES

CC1=C2CCCC(=O)C2=CC=C1OC

Tpsa

26.3

Logp

2.52262

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0153382

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Purity:
98%

MDL No:
MFCD00156695

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one

SMILES:
CC1=C2CCCC(=O)C2=CC=C1OC

Tpsa:
26.3

Logp:
2.52262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153384

--


Purity:
98%

MDL No:
MFCD07780793

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
6-methoxy-3-methyl-2H-indazole

SMILES:
CC1=C2C=CC(=CC2=NN1)OC

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153385

--


Purity:
98%

MDL No:
MFCD22628066

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-Methyl-1H-indazole-6-carboxylic acid methyl ester

SMILES:
CC1=C2C=CC(=CC2=NN1)C(=O)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153387

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=NC=C1)OC.Cl

Tpsa:
22.12

Logp:
2.97362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1