CS-0624774

Tert-butyl ((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1365988-45-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0624774-100mg In Stock ₹ 15,571.92
250mg CS-0624774-250mg In Stock ₹ 27,550.32
1g CS-0624774-1g In Stock ₹ 68,619.12

CS-0624774 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₂

Molecular Weight

292.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCN(CC1)C2=NC=CC=N2

Tpsa

67.35

Logp

2.2177

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU27986
1365988-45-9 | tert-Butyl ((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)carbamate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-0624774

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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:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C2=NC=CC=N2

Tpsa:
67.35

Logp:
2.2177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄

Molecular Weight:
228.23

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C=2N=C3C=CC(N)=CN3N2

Tpsa:
56.21

Logp:
2.1176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC(C)C1=NN2C=C(C=NC2=C1)C(=O)O

Tpsa:
67.49

Logp:
1.5509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(C)(C)C1=C2C=C(C=NC2=NN1)N

Tpsa:
67.59

Logp:
1.8376

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0