CS-0932261

Methyl 1-(1-methyl-2-oxo-1,2-dihydropyridine-4-carbonyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1153394-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0932261-5g In Stock ₹ 93,688.20

CS-0932261 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

None

SMILES

O=C1C=C(C=CN1C)C(=O)N2CCC(C(=O)OC)CC2

Tpsa

68.61

Logp

0.4105

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58119
1153394-34-3 | methyl 1-(1-methyl-2-oxo-1,2-dihydropyridine-4-carbonyl)piperidine-4-carboxylate
A2B Chem ₹ 28,919.28 - ₹ 46,116.84

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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-0932261

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C1C=C(C=CN1C)C(=O)N2CCC(C(=O)OC)CC2

Tpsa:
68.61

Logp:
0.4105

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932262

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)CNCC(O)C

Tpsa:
32.26

Logp:
1.4352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932263

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFNO

Molecular Weight:
262.12

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1CNCC(O)C

Tpsa:
32.26

Logp:
2.0586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OC1=CC(=CC=C1OC)CNCC(O)C

Tpsa:
61.72

Logp:
0.8712

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5