CS-0315008

Ethyl 1-methyl-4-oxopiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 25012-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0315008-5g In Stock ₹ 1,64,959.68

CS-0315008 - 5g

₹ 1,64,959.68

In Stock

Quantity

1

Base Price: ₹ 1,64,959.68

GST (18%): ₹ 29,692.742

Total Price: ₹ 1,94,652.422

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

3-Piperidinecarboxylic acid, 1-methyl-4-oxo-, ethyl ester

SMILES

CCOC(=O)C1CN(C)CCC1=O

Tpsa

46.61

Logp

0.0703

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB27051
25012-72-0 | Ethyl 1-methyl-4-oxopiperidine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0315008

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
3-Piperidinecarboxylic acid, 1-methyl-4-oxo-, ethyl ester

SMILES:
CCOC(=O)C1CN(C)CCC1=O

Tpsa:
46.61

Logp:
0.0703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315009

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
2'-Hydroxy-2-phenylacetophenone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2O

Tpsa:
37.3

Logp:
2.8176

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315010

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
N-(β-Phthalimido-ethyl)-indolin

SMILES:
C1=CC2=C(C=C1)N(CC2)CCN3C(=O)C4=C(C=CC=C4)C3=O

Tpsa:
40.62

Logp:
2.3453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315011

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO

Molecular Weight:
207.13

Synonyms:
4-Carbamoyl-2-fluorobenzotrifluoride, 4-(Aminocarbonyl)-2-fluorobenzotrifluoride

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

Tpsa:
43.09

Logp:
1.9434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1