CS-0661726

Ethyl 2-(1-methylpiperidin-4-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 28399-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0661726-1g In Stock ₹ 79,057.44
5g CS-0661726-5g In Stock ₹ 2,36,487.84

CS-0661726 - 1g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD14635833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

CCOC(=O)C=C1CCN(CC1)C

Tpsa

29.54

Logp

1.2015

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661726

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Purity:
98%

MDL No:
MFCD14635833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCOC(=O)C=C1CCN(CC1)C

Tpsa:
29.54

Logp:
1.2015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661727

--


Purity:
98%

MDL No:
MFCD28404830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCOC(=O)CCN1CCCCC1C(=O)OCC

Tpsa:
55.84

Logp:
1.3572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0661728

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Purity:
98%

MDL No:
MFCD00077547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F

Molecular Weight:
150.19

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC(=C2)F

Tpsa:
0

Logp:
2.7045

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C

Tpsa:
17.07

Logp:
3.51484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0