CS-0195864

(3-Methoxy-4-methylphenyl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1090563-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0195864-1g In Stock ₹ 13,005.12
5g CS-0195864-5g In Stock ₹ 45,603.48

CS-0195864 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

O=C(C1=CC=C(C)C(OC)=C1)N2CCCCC2

Tpsa

29.54

Logp

2.62972

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022IH3
(3-Methoxy-4-methylphenyl)(piperidin-1-yl)methanone
Aaron Chemicals LLC ₹ 11,208.36

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-0195864

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C(OC)=C1)N2CCCCC2

Tpsa:
29.54

Logp:
2.62972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C(OC)=C1)N2CCOCC2

Tpsa:
38.77

Logp:
1.47602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂S

Molecular Weight:
251.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C(OC)=C1)N2CCSCC2

Tpsa:
29.54

Logp:
2.19262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C(OC)=C1)N2CCN(C)CC2

Tpsa:
32.78

Logp:
1.39122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2