CS-0363526

1-(4-(Methoxymethyl)phenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 792154-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0363526-1g In Stock ₹ 1,18,415.04
5g CS-0363526-5g In Stock ₹ 2,83,973.64

CS-0363526 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

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

None

SMILES

CCCC(=O)C1=CC=C(C=C1)COC

Tpsa

26.3

Logp

2.8158

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX75915
792154-29-1 | 1-(4-(Methoxymethyl)phenyl)butan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0363526

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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:
None

SMILES:
CCCC(=O)C1=CC=C(C=C1)COC

Tpsa:
26.3

Logp:
2.8158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363527

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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:
C₁₅H₂₃N₃O₂S

Molecular Weight:
309.43

Synonyms:
1-[4-(1-Piperidinylsulfonyl)phenyl]piperazine

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N3CCNCC3

Tpsa:
52.65

Logp:
1.2708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363528

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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:
C₁₃H₂₂N₂Si

Molecular Weight:
234.41

Synonyms:
1-(4-Trimethylsilylphenyl)piperazine

SMILES:
C[Si](C)(C)C1=CC=C(C=C1)N2CCNCC2

Tpsa:
15.27

Logp:
1.6414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363529

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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:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
4'-Tert-butyl-3-(1,3-dioxan-2-YL)propiophenone

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCCO2

Tpsa:
35.53

Logp:
3.71

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4