CS-0517305

Methyl 1-(pyrimidin-2-yl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 303144-42-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0517305-250mg In Stock ₹ 78,030.72

CS-0517305 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

O=C(C1CCN(C2=NC=CC=N2)CC1)OC

Tpsa

55.32

Logp

0.866

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69871
303144-42-5 | Methyl 1-(pyrimidin-2-yl)piperidine-4-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0517305

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(C1CCN(C2=NC=CC=N2)CC1)OC

Tpsa:
55.32

Logp:
0.866

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C2=CC=CC=C2)N=C(Cl)C(C#N)=C1

Tpsa:
62.98

Logp:
3.45038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
Acetic acid, 2-(2-acetyl-5-chlorophenoxy)-, ethyl ester

SMILES:
O=C(OCC)COC1=CC(Cl)=CC=C1C(C)=O

Tpsa:
52.6

Logp:
2.4845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0517308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
3-(4-Fluorophenoxy)-2-butanone

SMILES:
CC(C(OC1=CC=C(F)C=C1)C)=O

Tpsa:
26.3

Logp:
2.182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3