CS-0664980

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 41715-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664980-5g In Stock ₹ 1,78,307.04

CS-0664980 - 5g

₹ 1,78,307.04

In Stock

Quantity

1

Base Price: ₹ 1,78,307.04

GST (18%): ₹ 32,095.267

Total Price: ₹ 2,10,402.307

Purity

98%

MDL No

MFCD11110456

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂O₂

Molecular Weight

258.36

Synonyms

None

SMILES

CC1=C(C=CC(=C1C)OC)C(=O)C(=C)C2CCCC2

Tpsa

26.3

Logp

4.24114

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD33541
41715-82-6 | 2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664980

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Purity:
98%

MDL No:
MFCD11110456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₂

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)OC)C(=O)C(=C)C2CCCC2

Tpsa:
26.3

Logp:
4.24114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664981

--


Purity:
98%

MDL No:
MFCD16619172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₂

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OC

Tpsa:
26.3

Logp:
3.85724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664982

--


Purity:
98%

MDL No:
MFCD17015701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₂

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)O

Tpsa:
37.3

Logp:
3.55424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664983

--


Purity:
98%

MDL No:
MFCD07783013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.1641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1