CS-0333690

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

Manufacturer: ChemScene

CAS Number: 19997-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0333690-1g In Stock ₹ 1,21,067.40

CS-0333690 - 1g

₹ 1,21,067.40

In Stock

Quantity

1

Base Price: ₹ 1,21,067.40

GST (18%): ₹ 21,792.132

Total Price: ₹ 1,42,859.532

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[2,1-b]furan-1-one

SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)CO3

Tpsa

26.3

Logp

2.4149

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB09285
19997-42-3 | Naphtho[2,1-b]furan-1-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333690

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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[2,1-b]furan-1-one

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)CO3

Tpsa:
26.3

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333691

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
1-(Thien-2-yl)-Piperidine

SMILES:
C1CCN(CC1)C2=CC=CS2

Tpsa:
3.24

Logp:
2.7384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333692

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO₃

Molecular Weight:
295.64

Synonyms:
4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-4-oxobutanoic acid

SMILES:
FC(F)(F)C1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1

Tpsa:
66.4

Logp:
3.1621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
N-(4-CHLORO-ORTHO-TOLUIDINOMETHYL)-PHTHALIMIDE

SMILES:
CC1=CC(=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Cl

Tpsa:
49.41

Logp:
3.31402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3