CS-0226642

3-Methyl-3-vinylcyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 49664-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0226642-1g In Stock ₹ 71,870.40
2.5g CS-0226642-2.5g In Stock ₹ 1,48,788.84
5g CS-0226642-5g In Stock ₹ 1,88,317.56
10g CS-0226642-10g In Stock ₹ 2,36,658.96

CS-0226642 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O

Molecular Weight

124.18

Synonyms

3-Methyl-3-vinylcyclopentanone

SMILES

O=C1CC(C)(C=C)CC1

Tpsa

17.07

Logp

1.9317

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY42960
49664-66-6 | Cyclopentanone, 3-ethenyl-3-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0226642

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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:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
3-Methyl-3-vinylcyclopentanone

SMILES:
O=C1CC(C)(C=C)CC1

Tpsa:
17.07

Logp:
1.9317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226643

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
5-Amino-3-phenyl-1,2-oxazole-4-carbonitrile

SMILES:
N#CC1=C(N)ON=C1C2=CC=CC=C2

Tpsa:
75.84

Logp:
1.79548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226644

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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:
C₁₁H₁₇FO₅

Molecular Weight:
248.25

Synonyms:
None

SMILES:
COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CF)=O

Tpsa:
53.99

Logp:
0.8065

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0226645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IO₅

Molecular Weight:
356.15

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
COC(C[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CI)=O

Tpsa:
53.99

Logp:
1.272

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3