CS-0068325

5,7-Dihydroxyspiro[chroman-2,1'-cyclobutan]-4-one

Manufacturer: ChemScene

CAS Number: 950674-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0068325-5g In Stock ₹ 2,68,743.96

CS-0068325 - 5g

₹ 2,68,743.96

In Stock

Quantity

1

Base Price: ₹ 2,68,743.96

GST (18%): ₹ 48,373.913

Total Price: ₹ 3,17,117.873

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

None

SMILES

OC1=CC(O)=CC2=C1C(CC3(O2)CCC3)=O

Tpsa

66.76

Logp

1.9857

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY09306
950674-57-4 | 5,7-Dihydroxyspiro[chroman-2,1'-cyclobutan]-4-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-0068325

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
OC1=CC(O)=CC2=C1C(CC3(O2)CCC3)=O

Tpsa:
66.76

Logp:
1.9857

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0068327

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₆N₂OS

Molecular Weight:
130.17

Synonyms:
1-Methyl-2-sulfanylideneimidazolidin-4-one

SMILES:
S=C1N(CC(N1)=O)C

Tpsa:
32.34

Logp:
-0.6671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0068330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
4H-Pyrrolo[1,2-b]pyrazol-4-one,5,6-dihydro-(9CI)

SMILES:
O=C1C2=CC=NN2CC1

Tpsa:
34.89

Logp:
0.4695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0068332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1CCC2=CC=NN21)O

Tpsa:
55.12

Logp:
0.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1