CS-0515024

4'-Methoxyvalerophenone

Manufacturer: ChemScene

CAS Number: 1671-76-7

Select a Size

Pack Size SKU Availability Price
1g CS-0515024-1g In Stock ₹ 96,939.48
5g CS-0515024-5g In Stock ₹ 2,52,829.80

CS-0515024 - 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

98%

MDL No

MFCD00027236

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

1-(4-Methoxyphenyl)pentan-1-one

SMILES

CCCCC(C1=CC=C(OC)C=C1)=O

Tpsa

26.3

Logp

3.0681

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA89393
1671-76-7 | 1-Pentanone, 1-(4-methoxyphenyl)-
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0515024

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Purity:
98%

MDL No:
MFCD00027236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-(4-Methoxyphenyl)pentan-1-one

SMILES:
CCCCC(C1=CC=C(OC)C=C1)=O

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0515025

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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:
C₁₀H₁₁O₆-

Molecular Weight:
227.19

Synonyms:
MONO-2-(METHACRYLOYLOXY)ETHYL MALEATE, T ECH.

SMILES:
O=C(OCCOC(C(C)=C)=O)/C=C\C([O-])=O

Tpsa:
92.73

Logp:
-1.045

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0515026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₇S₂

Molecular Weight:
387.47

Synonyms:
N-4-ETHYL-N-4-(2-METHANESULFONAMIDOETHYL)-2-METHYL

SMILES:
O=S(=O)(O)O.O=S(=O)(NCCN(C1=CC=C(N)C(=C1)C)CC)C.O

Tpsa:
181.53

Logp:
-0.52478

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0515028

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Purity:
98%

MDL No:
MFCD00038975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CN(C)CCCC[C@H](N)C(O)=O.Cl

Tpsa:
66.56

Logp:
0.552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6