CS-0336531

1-(2-Methoxyphenyl)pentan-1-one

Manufacturer: ChemScene

CAS Number: 20359-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0336531-1g In Stock ₹ 96,939.48
5g CS-0336531-5g In Stock ₹ 2,52,829.80

CS-0336531 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

o-Methoxy-valerophenon

SMILES

CCCCC(=O)C1=CC=CC=C1OC

Tpsa

26.3

Logp

3.0681

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB04785
20359-54-0 | 1-(2-Methoxyphenyl)pentan-1-one
A2B Chem ₹ 2,00,295.96

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
o-Methoxy-valerophenon

SMILES:
CCCCC(=O)C1=CC=CC=C1OC

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄

Molecular Weight:
227.60

Synonyms:
5-CHLORO-2-NITROCINNAMIC ACID

SMILES:
O=C(O)C=CC1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336533

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
(5-NITRO-2-PIPERIDINOPHENYL)METHANOL

SMILES:
C1CCN(CC1)C2=CC=C(C=C2CO)[N+](=O)[O-]

Tpsa:
66.61

Logp:
2.0774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336534

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
2-Amino-6-methoxy-3-methylquinoline

SMILES:
CC1=CC2=CC(OC)=CC=C2N=C1N

Tpsa:
48.14

Logp:
2.13402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1