CS-0679752

Methyl 2-(1-(4-methoxybenzoyl)piperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 952934-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679752-5g In Stock ₹ 1,71,547.80

CS-0679752 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC(=O)OC

Tpsa

55.84

Logp

2.1105

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI98393
952934-80-4 | Methyl [1-(4-methoxybenzoyl)piperidin-4-yl]acetate
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0679752

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC(=O)OC

Tpsa:
55.84

Logp:
2.1105

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)N)OC

Tpsa:
76.82

Logp:
1.0654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0679754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂S₂

Molecular Weight:
268.32

Synonyms:
None

SMILES:
CN1C2=CN=C(N=C2C3=C(S1(=O)=O)C=CS3)N

Tpsa:
89.18

Logp:
0.9258

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CCC1=C(C(=O)NN1)CCN

Tpsa:
74.67

Logp:
-0.2334

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3