CS-0870268

Ethyl 2-(1-benzyl-4-(cyanomethyl)piperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1951439-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0870268-5g In Stock ₹ 2,08,338.60

CS-0870268 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

97%

MDL No

MFCD28404770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₂

Molecular Weight

300.40

Synonyms

None

SMILES

CCOC(=O)CC1(CCN(CC1)CC2=CC=CC=C2)CC#N

Tpsa

53.33

Logp

3.13568

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI43756
1951439-94-3 | Ethyl 2-(1-benzyl-4-(cyanomethyl)piperidin-4-yl)acetate
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-0870268

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Purity:
97%

MDL No:
MFCD28404770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
CCOC(=O)CC1(CCN(CC1)CC2=CC=CC=C2)CC#N

Tpsa:
53.33

Logp:
3.13568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0870269

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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:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(=O)O)COCC2=CC=C(C=C2)CC(=O)O

Tpsa:
83.83

Logp:
2.6576

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0870270

--


Purity:
97%

MDL No:
MFCD28404784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
CCC1=NC2=C(C=C1)C(=C(N2C(=O)OC(C)(C)C)C)SC

Tpsa:
44.12

Logp:
4.41222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870271

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Purity:
97%

MDL No:
MFCD28404811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
C1C(SC(O1)COC(=O)C2=CC=CC=C2)O

Tpsa:
55.76

Logp:
1.2513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3