CS-0708473

tert-Butyl 2-(((4,6-dimethylpyrimidin-2-yl)oxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261232-32-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0708473-100mg In Stock ₹ 8,727.12
250mg CS-0708473-250mg In Stock ₹ 14,374.08
1g CS-0708473-1g In Stock ₹ 38,587.56

CS-0708473 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇N₃O₃

Molecular Weight

321.41

Synonyms

None

SMILES

CC1=CC(C)=NC(OCC2CCCCN2C(=O)OC(C)(C)C)=N1

Tpsa

64.55

Logp

3.26184

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA35683
1261232-32-9 | 1-Piperidinecarboxylic acid, 2-[[(4,6-dimethyl-2-pyrimidinyl)oxy]methyl]-, 1,1-dimethylethyl ester
A2B Chem ₹ 6,844.80 - ₹ 11,465.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708473

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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:
C₁₇H₂₇N₃O₃

Molecular Weight:
321.41

Synonyms:
None

SMILES:
CC1=CC(C)=NC(OCC2CCCCN2C(=O)OC(C)(C)C)=N1

Tpsa:
64.55

Logp:
3.26184

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClFN₄

Molecular Weight:
246.71

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)C1=NC=C(F)C=N1

Tpsa:
41.05

Logp:
1.2257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=NC(OC2CCN(CC2)C(=O)OC(C)(C)C)=N1

Tpsa:
64.55

Logp:
2.56332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CC1=CC=NC(OCC2CCCCN2C(=O)OC(C)(C)C)=N1

Tpsa:
64.55

Logp:
2.95342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3