CS-0511034

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

Manufacturer: ChemScene

CAS Number: 42709-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0511034-1g In Stock ₹ 1,19,356.20

CS-0511034 - 1g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

98%

MDL No

MFCD21361071

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₂

Molecular Weight

184.19

Synonyms

Naphtho[2,3-b]furan-3-one

SMILES

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

Tpsa

26.3

Logp

2.4149

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG15796
42709-87-5 | Naphtho[2,3-b]furan-3(2h)-one
A2B Chem --

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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-0511034

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Purity:
98%

MDL No:
MFCD21361071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
Naphtho[2,3-b]furan-3-one

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

Tpsa:
26.3

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511035

--


Purity:
98%

MDL No:
MFCD00026729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂S

Molecular Weight:
188.33

Synonyms:
Tetraethylthiourea

SMILES:
S=C(N(CC)CC)N(CC)CC

Tpsa:
6.48

Logp:
1.9549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511036

--


Purity:
98%

MDL No:
MFCD25460307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
1H-Pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, 3-phenyl-

SMILES:
O=C(N1)C2=C(NN=C2C3=CC=CC=C3)NC1=O

Tpsa:
94.4

Logp:
0.6065

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0511037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
3-(1-Benzothiophen-2-yl)propanoic acid

SMILES:
O=C(O)CCC1=CC2=CC=CC=C2S1

Tpsa:
37.3

Logp:
2.9185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3