CS-0673902

Ethyl 2-(2-ethylpiperidin-1-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 866994-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0673902-1g In Stock ₹ 17,539.80
5g CS-0673902-5g In Stock ₹ 60,319.80

CS-0673902 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

MFCD12803730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

CCC1CCCCN1C(=O)C(=O)OCC

Tpsa

46.61

Logp

1.3406

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35746
866994-07-2 | Ethyl (2-ethylpiperidin-1-yl)(oxo)acetate
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673902

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Purity:
98%

MDL No:
MFCD12803730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CCC1CCCCN1C(=O)C(=O)OCC

Tpsa:
46.61

Logp:
1.3406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673903

--


Purity:
98%

MDL No:
MFCD13195454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₂O₂

Molecular Weight:
378.51

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C41

Tpsa:
32.78

Logp:
4.9755

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673904

--


Purity:
98%

MDL No:
MFCD16619122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)ON

Tpsa:
64.79

Logp:
1.2762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673905

--


Purity:
98%

MDL No:
MFCD09908219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(N1)C=NC=C2

Tpsa:
45.75

Logp:
1.7655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1