CS-0209884

Methyl 3-(2-oxopiperidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 77499-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0209884-1g In Stock ₹ 22,160.04
5g CS-0209884-5g In Stock ₹ 74,693.88

CS-0209884 - 1g

₹ 22,160.04

In Stock

Quantity

1

Base Price: ₹ 22,160.04

GST (18%): ₹ 3,988.807

Total Price: ₹ 26,148.847

Purity

95%

MDL No

MFCD11189511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

COC(=O)CCN1CCCCC1=O

Tpsa

46.61

Logp

0.562

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX45326
77499-54-8 | Methyl 3-(2-oxopiperidin-1-yl)propanoate
A2B Chem ₹ 24,470.16 - ₹ 81,624.24

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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-0209884

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Purity:
95%

MDL No:
MFCD11189511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
COC(=O)CCN1CCCCC1=O

Tpsa:
46.61

Logp:
0.562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209885

--


Purity:
98%

MDL No:
MFCD11651756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC(=C1)Br)C=O

Tpsa:
20.31

Logp:
2.3276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209886

--


Purity:
98%

MDL No:
MFCD11649782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CS(=O)(NCC)=O)C=C1

Tpsa:
83.47

Logp:
0.8241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0209887

--


Purity:
98%

MDL No:
MFCD06204295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
Ethyl 5-chlorosalicylate

SMILES:
CCOC(=O)C1=C(C=CC(=C1)Cl)O

Tpsa:
46.53

Logp:
2.2223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2