CS-0326924

Naphtho[1,2-b]furan-3(2H)-one

Manufacturer: ChemScene

CAS Number: 58645-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0326924-1g In Stock ₹ 90,436.92
5g CS-0326924-5g In Stock ₹ 3,60,464.28

CS-0326924 - 1g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₂

Molecular Weight

184.19

Synonyms

naphtho-1H-furan-3-one

SMILES

O=C1C2=CC=C3C=CC=CC3=C2OC1

Tpsa

26.3

Logp

2.4149

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI53115
58645-78-6 | naphtho[1,2-b]furan-3(2H)-one
A2B Chem ₹ 17,026.44 - ₹ 85,816.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326924

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
naphtho-1H-furan-3-one

SMILES:
O=C1C2=CC=C3C=CC=CC3=C2OC1

Tpsa:
26.3

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
6-amino-2-phenethylpyrimidin-4(3H)-one

SMILES:
C1=CC=C(C=C1)CCC2=NC(=CC(=N2)N)O

Tpsa:
72.03

Logp:
1.5496

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326927

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
3-[(Carboxycarbonyl)amino]benzoic acid

SMILES:
C1=CC(=CC(=C1)NC(=O)C(=O)O)C(=O)O

Tpsa:
103.7

Logp:
0.4079

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0326928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂FNO₄

Molecular Weight:
347.38

Synonyms:
Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-fluorophenyl)-3,5-pyridinedicarboxylate

SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)F)C(=O)OCC)C

Tpsa:
64.63

Logp:
3.1867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5