CS-0447516

Diethyl 2,2'-(1-benzylpiperidine-4,4-diyl)diacetate

Manufacturer: ChemScene

CAS Number: 160133-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0447516-1g In Stock ₹ 1,12,254.72
5g CS-0447516-5g In Stock ₹ 1,87,119.72

CS-0447516 - 1g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₉NO₄

Molecular Weight

347.45

Synonyms

None

SMILES

N1(CC=2C=CC=CC2)CCC(CC1)(CC(=O)OCC)CC(=O)OCC

Tpsa

55.84

Logp

3.1752

H Acceptors

5

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA82351
160133-32-4 | 4,4-Piperidinediacetic acid, 1-(phenylmethyl)-, 4,4-diethyl ester
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0447516

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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:
C₂₀H₂₉NO₄

Molecular Weight:
347.45

Synonyms:
None

SMILES:
N1(CC=2C=CC=CC2)CCC(CC1)(CC(=O)OCC)CC(=O)OCC

Tpsa:
55.84

Logp:
3.1752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0447517

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC(C)N1C=C(C=N1)OCCC(=O)O

Tpsa:
64.35

Logp:
1.3175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0447518

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉N₃O₄

Molecular Weight:
259.22

Synonyms:
4-[(2,4-dinitrophenyl)methyl]pyridine

SMILES:
C1=CC(=CC(=C1CC2=CC=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
99.17

Logp:
2.4888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0447519

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)Br

Tpsa:
38.92

Logp:
2.80752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1