CS-0183813

Ethyl 2-(piperidin-4-ylidene)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 1638759-96-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0183813-100mg In Stock ₹ 8,727.12
250mg CS-0183813-250mg In Stock ₹ 13,518.48

CS-0183813 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₂

Molecular Weight

205.68

Synonyms

None

SMILES

O=C(C=C1CCNCC1)OCC.Cl

Tpsa

38.33

Logp

1.2811

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22744
1638759-96-2 | ethyl 2-(piperidin-4-ylidene)acetate
A2B Chem ₹ 2,652.36 - ₹ 7,443.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0183813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(C=C1CCNCC1)OCC.Cl

Tpsa:
38.33

Logp:
1.2811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
Proline, 3,3-dimethyl-5-oxo- (9CI)

SMILES:
O=C(C1)NC(C(O)=O)C1(C)C

Tpsa:
66.4

Logp:
-0.0143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0183815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
N-methyl-3-Azetidinecarboxamide

SMILES:
O=C(NC)C1CNC1

Tpsa:
41.13

Logp:
-1.0482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0183816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClNO₄

Molecular Weight:
341.83

Synonyms:
(S)-3-((tert-butoxycarbonyl)isopropylamino)-2-(4-chlorophenyl)propanoic acid

SMILES:
O=C(O)[C@@H](C1=CC=C(Cl)C=C1)CN(C(OC(C)(C)C)=O)C(C)C

Tpsa:
66.84

Logp:
4.1537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5