CS-0361872

Methyl 4-oxopiperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 187753-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0361872-1g In Stock ₹ 1,03,698.72

CS-0361872 - 1g

₹ 1,03,698.72

In Stock

Quantity

1

Base Price: ₹ 1,03,698.72

GST (18%): ₹ 18,665.77

Total Price: ₹ 1,22,364.49

Purity

95+%

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

2-Piperidinecarboxylicacid,4-oxo-,methylester(9CI)

SMILES

O=C(C(C1)NCCC1=O)OC

Tpsa

55.4

Logp

-0.5195

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB14462
187753-15-7 | Methyl 4-oxopiperidine-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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ChemScene

CS-0361872

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
2-Piperidinecarboxylicacid,4-oxo-,methylester(9CI)

SMILES:
O=C(C(C1)NCCC1=O)OC

Tpsa:
55.4

Logp:
-0.5195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
Methyl 4-(carbamothioylamino)benzoate

SMILES:
COC(C1=CC=C(NC(N)=S)C=C1)=O

Tpsa:
64.35

Logp:
1.1287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0361874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
methyl 5-(1H-pyrazol-1-ylmethyl)furan-2-carboxylate

SMILES:
COC(=O)C1=CC=C(CN2C=CC=N2)O1

Tpsa:
57.26

Logp:
1.311

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361875

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₆

Molecular Weight:
277.23

Synonyms:
Methyl 5-[(4-nitrophenoxy)methyl]furan-2-carboxylate

SMILES:
COC(=O)C1=CC=C(COC2=CC=C(C=C2)[N+](=O)[O-])O1

Tpsa:
91.81

Logp:
2.5534

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5