CS-0549787

1-Cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 625445-85-4

Select a Size

Pack Size SKU Availability Price
5g CS-0549787-5g In Stock ₹ 92,404.80

CS-0549787 - 5g

₹ 92,404.80

In Stock

Quantity

1

Base Price: ₹ 92,404.80

GST (18%): ₹ 16,632.864

Total Price: ₹ 1,09,037.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₃

Molecular Weight

262.34

Synonyms

None

SMILES

COC1=CC(=C(C=C1)CCC(=O)C2CCCC2)OC

Tpsa

35.53

Logp

3.3957

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG64545
625445-85-4 | 1-Cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one
A2B Chem ₹ 27,464.76 - ₹ 73,153.80

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-0549787

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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:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CCC(=O)C2CCCC2)OC

Tpsa:
35.53

Logp:
3.3957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0549788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClOS

Molecular Weight:
341.65

Synonyms:
2-bromo-2-[(4-chlorophenyl)sulfanyl]-1-phenylethan-1-one

SMILES:
C1=CC=C(C=C1)C(=O)C(SC2=CC=C(C=C2)Cl)Br

Tpsa:
17.07

Logp:
5.036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
1-[2-(4-Nitrophenyl)-2-oxoethyl]pyridin-1-ium iodide

SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-].[I-]

Tpsa:
64.09

Logp:
-1.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₄

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
88.81

Logp:
1.2683

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3