CS-0054133

(S)-Methyl 4-oxopiperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 761360-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0054133-1g In Stock ₹ 99,848.52

CS-0054133 - 1g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98+%

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

methyl (2S)-4-oxopiperidine-2-carboxylate

SMILES

O=C([C@H](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
AH69633
761360-22-9 | (S)-4-Oxo-piperidine-2-carboxylic acid methyl ester
A2B Chem ₹ 39,785.40 - ₹ 4,26,431.04

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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

Show Difference

Img

ChemScene

CS-0054133

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
methyl (2S)-4-oxopiperidine-2-carboxylate

SMILES:
O=C([C@H](C1)NCCC1=O)OC

Tpsa:
55.4

Logp:
-0.5195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054134

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀BrN₃S

Molecular Weight:
248.14

Synonyms:
4-bromo-2-piperazin-1-yl-1,3-thiazole

SMILES:
BrC1=CSC(N2CCNCC2)=N1

Tpsa:
28.16

Logp:
1.3152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054135

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
1,2-Aziridinedicarboxylic acid, 1-(1,1-diMethylethyl) ester, (2S)-

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C1)O

Tpsa:
66.61

Logp:
0.6903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054136

--


Purity:
97%

MDL No:
MFCD21608624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅Cl₂FO₆

Molecular Weight:
441.23

Synonyms:
3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-Methyl-D-ribono-γ-lacton

SMILES:
C[C@@]1(F)[C@H](OC(=O)C2=CC=C(Cl)C=C2)[C@@H](COC(=O)C2=CC=C(Cl)C=C2)OC1=O

Tpsa:
78.9

Logp:
4.0294

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5