CS-W016207

Naphthalene-1,2-dione

Manufacturer: ChemScene

CAS Number: 524-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-W016207-1g In Stock ₹ 4,534.68
5g CS-W016207-5g In Stock ₹ 13,176.24
10g CS-W016207-10g In Stock ₹ 22,930.08
25g CS-W016207-25g In Stock ₹ 45,346.80
100g CS-W016207-100g In Stock ₹ 1,35,013.68

CS-W016207 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

MFCD00001698

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆O₂

Molecular Weight

158.16

Synonyms

1,2-naphthoquinone (beta)

SMILES

O=C1C(C=CC2=C1C=CC=C2)=O

Tpsa

34.14

Logp

1.4652

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CS-0228898
Naphthalene-1,2-dione (Dapoxetine Impurity)
ChemScene ₹ 9,497.16

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W016207

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Purity:
95%

MDL No:
MFCD00001698

Storage:
4°C

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

Molecular Formula:
C₁₀H₆O₂

Molecular Weight:
158.16

Synonyms:
1,2-naphthoquinone (beta)

SMILES:
O=C1C(C=CC2=C1C=CC=C2)=O

Tpsa:
34.14

Logp:
1.4652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016208

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Purity:
98%

MDL No:
MFCD00006637

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
Methyl Meldrums acid

SMILES:
O=C(C1C)OC(C)(C)OC1=O

Tpsa:
52.6

Logp:
0.4586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016209

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Purity:
98%

MDL No:
MFCD00274321

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
2,6-Difluoro-α-methylbenzenemethanol

SMILES:
CC(O)C1=C(F)C=CC=C1F

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016210

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Purity:
95%

MDL No:
MFCD15143649

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃FO₂S

Molecular Weight:
158.15

Synonyms:
5-Fluoro-thiophene-2,3-dicarbaldehyde

SMILES:
O=CC1=C(C=O)C=C(F)S1

Tpsa:
34.14

Logp:
1.5122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2