CS-0932839

2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 117347-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0932839-1g In Stock ₹ 1,02,158.64
5g CS-0932839-5g In Stock ₹ 2,80,636.80
10g CS-0932839-10g In Stock ₹ 4,11,885.84

CS-0932839 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

None

SMILES

O=C(C=1OC(=CC1)C)C(C)(C)C

Tpsa

30.21

Logp

2.81682

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV46137
117347-72-5 | 2,2-Dimethyl-1-(5-methylfuran-2-yl)propan-1-one
A2B Chem ₹ 19,079.88 - ₹ 65,367.84

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

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Img

ChemScene

CS-0932839

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(C=1OC(=CC1)C)C(C)(C)C

Tpsa:
30.21

Logp:
2.81682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0932840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClO

Molecular Weight:
144.60

Synonyms:
None

SMILES:
O=C1CCC2C1C2(Cl)C

Tpsa:
17.07

Logp:
1.5928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0932841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(I)C=C1N

Tpsa:
52.32

Logp:
2.0501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(C=2C=CC=CC2)C)C=C1)C

Tpsa:
26.3

Logp:
4.0292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4