CS-0721499

3,3-Diallyltetrahydro-2h-pyran-2-one

Manufacturer: ChemScene

CAS Number: 163012-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0721499-5g In Stock ₹ 1,99,098.12

CS-0721499 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

C=CCC1(CC=C)CCCOC1=O

Tpsa

26.3

Logp

2.462

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0721499

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
C=CCC1(CC=C)CCCOC1=O

Tpsa:
26.3

Logp:
2.462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0721500

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC2=C1CC(O)O2

Tpsa:
55.76

Logp:
0.7265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721501

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1(C)CCNC2=CC=C(C=C12)[N+]([O-])=O

Tpsa:
55.17

Logp:
2.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721502

--


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:
CC1(C)CC2OC2C(=O)C1

Tpsa:
29.6

Logp:
1.1429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0