CS-0698683

2,5,6,7-Tetrahydro-3H-indeno[5,6-b]furan-3-one

Manufacturer: ChemScene

CAS Number: 20895-52-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0698683-100mg In Stock ₹ 4,620.24
250mg CS-0698683-250mg In Stock ₹ 7,529.28
1g CS-0698683-1g In Stock ₹ 19,165.44

CS-0698683 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₂

Molecular Weight

174.20

Synonyms

None

SMILES

O=C1C2=C(OC1)C=C(CCC3)C3=C2

Tpsa

33.37

Logp

2.6271

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35471
20895-52-7 | 6,7-Dihydro-2H-indeno[5,6-b]furan-3(5H)-one
A2B Chem ₹ 4,620.24 - ₹ 7,785.96

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

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Img

ChemScene

CS-0698683

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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:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1C2=C(OC1)C=C(CCC3)C3=C2

Tpsa:
33.37

Logp:
2.6271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrCl₂N₂

Molecular Weight:
291.96

Synonyms:
None

SMILES:
CC1=NC2=CC(Br)=C(Cl)C=C2C(Cl)=N1

Tpsa:
25.78

Logp:
4.00752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698685

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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:
C₂₃H₃₀N₂O

Molecular Weight:
350.50

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(O)(C#C)C1=CC=C(C=C1)N(CC)CC

Tpsa:
26.71

Logp:
4.2481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0698687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CN(C)CC(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
75.48

Logp:
1.0949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4