CS-0777371

Ethyl (e)-2-(piperidin-3-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 1358679-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0777371-5g In Stock ₹ 2,41,022.52

CS-0777371 - 5g

₹ 2,41,022.52

In Stock

Quantity

1

Base Price: ₹ 2,41,022.52

GST (18%): ₹ 43,384.054

Total Price: ₹ 2,84,406.574

Purity

98%

MDL No

MFCD22586701

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

CCOC(=O)/C=C/1\CCCNC1

Tpsa

38.33

Logp

0.8593

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE45429
1358679-89-6 | (Z)-Ethyl 2-(piperidin-3-ylidene)acetate hydrochloride
A2B Chem ₹ 39,357.60 - ₹ 1,09,089.00

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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-0777371

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Purity:
98%

MDL No:
MFCD22586701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCOC(=O)/C=C/1\CCCNC1

Tpsa:
38.33

Logp:
0.8593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777372

--


Purity:
98%

MDL No:
MFCD27944653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrS

Molecular Weight:
245.18

Synonyms:
None

SMILES:
CC(C)(C)SC1=CC(=CC=C1)Br

Tpsa:
0

Logp:
4.3397

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777373

--


Purity:
98%

MDL No:
MFCD22421577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

SMILES:
C1CC2=C(C3=C(N2C1)C(=O)NC=N3)C#N

Tpsa:
74.47

Logp:
0.54248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777374

--


Purity:
98%

MDL No:
MFCD22199990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
C1[C@H]([C@@H]1C2=CC=CC=C2)CBr

Tpsa:
0

Logp:
3.185

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2