CS-0495675

1-Oxaspiro[4.4]Nonan-3-one

Manufacturer: ChemScene

CAS Number: 90199-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0495675-1g In Stock ₹ 95,912.76
5g CS-0495675-5g In Stock ₹ 2,86,797.12

CS-0495675 - 1g

₹ 95,912.76

In Stock

Quantity

1

Base Price: ₹ 95,912.76

GST (18%): ₹ 17,264.297

Total Price: ₹ 1,13,177.057

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

O=C1COC2(CCCC2)C1

Tpsa

26.3

Logp

1.2886

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65699
90199-32-9 | 1-oxaspiro[4.4]nonan-3-one
A2B Chem ₹ 50,223.72 - ₹ 6,89,100.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1COC2(CCCC2)C1

Tpsa:
26.3

Logp:
1.2886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
dimethyl (2S)-2-phenylcyclopropane-1,1-dicarboxylate

SMILES:
COC(=O)C1(C[C@H]1C1=CC=CC=C1)C(=O)OC

Tpsa:
52.6

Logp:
1.5063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495677

--


Purity:
98%

MDL No:
MFCD09025999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)CC11CCCCC1

Tpsa:
40.54

Logp:
3.1535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1CC2NCCOC2C1

Tpsa:
24.5

Logp:
-0.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0