CS-0492341

Spiro[bicyclo[2.2.2]Octane-2,2'-[1,3]dioxolan]-5-one

Manufacturer: ChemScene

CAS Number: 132435-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0492341-1g In Stock ₹ 2,27,332.92
5g CS-0492341-5g In Stock ₹ 9,18,743.28
10g CS-0492341-10g In Stock ₹ 17,85,123.84

CS-0492341 - 1g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

98%

MDL No

None

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=C1C2CC3(OCCO3)C(CC2)C1

Tpsa

35.53

Logp

1.1186

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX16262
132435-30-4 | Spiro[bicyclo[2.2.2]octane-2,2'-[1,3]dioxolan]-5-one
A2B Chem ₹ 37,731.96 - ₹ 1,45,794.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0492341

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1C2CC3(OCCO3)C(CC2)C1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492342

--


Purity:
98%

MDL No:
MFCD28151794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
2-Iodo-4-phenyl-1,3-oxazole

SMILES:
IC1=NC(=CO1)C2=CC=CC=C2

Tpsa:
26.03

Logp:
2.9462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492343

--


Purity:
97%

MDL No:
MFCD22194507

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1C=C(NN=1)C2(C)CC2

Tpsa:
54.7

Logp:
1.0434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492344

--


Purity:
98%

MDL No:
MFCD24857195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-3-(2-propen-1-yl)-, 1,1-dimethylethyl ester

SMILES:
C=CCC1(N)CN(CCC1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
2.2909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2