CS-0369486

Tetrahydro-1'H-spiro[[1,3]dioxolane-2,2'-pentalen]-5'(3'H)-one

Manufacturer: ChemScene

CAS Number: 606492-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0369486-5g In Stock ₹ 1,90,627.68

CS-0369486 - 5g

₹ 1,90,627.68

In Stock

Quantity

1

Base Price: ₹ 1,90,627.68

GST (18%): ₹ 34,312.982

Total Price: ₹ 2,24,940.662

Purity

97%

MDL No

MFCD28384037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

O=C1CC2CC3(CC2C1)OCCO3

Tpsa

35.53

Logp

1.1186

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW05812
606492-39-1 | Tetrahydro-1'H-spiro[[1,3]dioxolane-2,2'-pentalen]-5'(3'H)-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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369486

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Purity:
97%

MDL No:
MFCD28384037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1CC2CC3(CC2C1)OCCO3

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0369487

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=CC1=C(F)C(OC)=CC(OC)=C1F

Tpsa:
35.53

Logp:
1.7945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0369488

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClN₃O₃

Molecular Weight:
279.68

Synonyms:
3-(2-chloro-5-oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)piperidine-2,6-dione

SMILES:
O=C(C(N1CC2=NC(Cl)=CC=C2C1=O)CC3)NC3=O

Tpsa:
79.37

Logp:
0.496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369489

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅FO₃

Molecular Weight:
156.11

Synonyms:
Benzaldehyde,3-fluoro-4,5-dihydroxy

SMILES:
O=CC1=CC(O)=C(O)C(F)=C1

Tpsa:
57.53

Logp:
1.0494

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1