CS-0168494

Methyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 882182-30-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0168494-50mg In Stock ₹ 10,352.76
100mg CS-0168494-100mg In Stock ₹ 15,315.24
250mg CS-0168494-250mg In Stock ₹ 21,903.36
500mg CS-0168494-500mg In Stock ₹ 34,395.12
1g CS-0168494-1g In Stock ₹ 44,063.40

CS-0168494 - 50mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO₃

Molecular Weight

283.75

Synonyms

METHYL 1-BENZYL-3-OXO-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE

SMILES

O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC.[H]Cl

Tpsa

46.61

Logp

1.6724

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86606
882182-30-1 | Methyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride
A2B Chem ₹ 25,924.68

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168494

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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:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
METHYL 1-BENZYL-3-OXO-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE

SMILES:
O=C(C1C(CN(CC2=CC=CC=C2)CC1)=O)OC.[H]Cl

Tpsa:
46.61

Logp:
1.6724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0168495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₀H₄₆O₂₀

Molecular Weight:
966.89

Synonyms:
Bis[4-[4-[4-(Acryloyloxy)Butoxycarbonyloxy]Benzoyloxy]Benzoic Acid](1R4S5R8R)-26-Dioxabicyclo[3.3.0]Octane-48-Diyl Ester

SMILES:
O=C(C1=CC=C(C=C1)OC(C2=CC=C(C=C2)OC(OCCCCOC(C=C)=O)=O)=O)O[C@H]3[C@]4([H])[C@@](OC3)([H])[C@H](CO4)OC(C5=CC=C(C=C5)OC(C6=CC=C(C=C6)OC(OCCCCOC(C=C)=O)=O)=O)=O

Tpsa:
247.32

Logp:
6.7232

H Acceptors:
20

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0168496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
tert-butyl 4-hydroxy-2-methyl-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carboxylate

SMILES:
O=C(N(C1)CC(N=C(C)N2)=C1C2=O)OC(C)(C)C

Tpsa:
75.29

Logp:
1.32902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0168497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C)=NC(Cl)=C2C1)OC(C)(C)C

Tpsa:
55.32

Logp:
2.68912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0