CS-0475813

8-Hydroxyspiro[3.5]Non-7-en-6-one

Manufacturer: ChemScene

CAS Number: 1332490-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0475813-1g In Stock ₹ 76,490.64
5g CS-0475813-5g In Stock ₹ 2,29,215.24
10g CS-0475813-10g In Stock ₹ 3,81,939.84

CS-0475813 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

None

SMILES

OC1=CC(=O)CC2(CCC2)C1

Tpsa

37.3

Logp

1.9615

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH70499
1332490-24-0 | 8-hydroxyspiro[3.5]non-7-en-6-one
A2B Chem --

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-0475813

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1=CC(=O)CC2(CCC2)C1

Tpsa:
37.3

Logp:
1.9615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475814

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Purity:
98%

MDL No:
MFCD21801335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
(1-Hydroxycyclobutyl)acetonitrile

SMILES:
OC1(CC#N)CCC1

Tpsa:
44.02

Logp:
0.81508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475815

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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:
C₁₅H₂₅BO₂

Molecular Weight:
248.17

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CCC2(CCC2)CC1

Tpsa:
18.46

Logp:
3.8984

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475816

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
Ethyl 3-oxo-2-oxetanecarboxylate

SMILES:
CCOC(=O)C1OCC1=O

Tpsa:
52.6

Logp:
-0.4826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2