CS-0679959

(Z)-ethyl 2-(piperidin-3-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 957752-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0679959-5g In Stock ₹ 2,09,793.12

CS-0679959 - 5g

₹ 2,09,793.12

In Stock

Quantity

1

Base Price: ₹ 2,09,793.12

GST (18%): ₹ 37,762.762

Total Price: ₹ 2,47,555.882

Purity

98%

MDL No

None

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

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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-0679959

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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:
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-0679960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1Cl)O

Tpsa:
59.42

Logp:
1.2272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679962

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)Br)NC(=O)C1N

Tpsa:
55.12

Logp:
1.6611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0