CS-0728925

Ethyl 2-methyl-3-(piperidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 25715-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0728925-5g In Stock ₹ 1,33,388.04

CS-0728925 - 5g

₹ 1,33,388.04

In Stock

Quantity

1

Base Price: ₹ 1,33,388.04

GST (18%): ₹ 24,009.847

Total Price: ₹ 1,57,397.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

CCOC(=O)C(C)CN1CCCCC1

Tpsa

29.54

Logp

1.6715

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0728925

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCOC(=O)C(C)CN1CCCCC1

Tpsa:
29.54

Logp:
1.6715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(=O)CCN1CCN(CC1)C(C)=O

Tpsa:
40.62

Logp:
0.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728927

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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:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(=O)N1CCN(CCC(N)=O)CC1

Tpsa:
66.64

Logp:
-0.9741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
COC(=O)C(C)CN1CCN(CC1)C(C)=O

Tpsa:
49.85

Logp:
-0.0404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3