CS-0731244

tert-Butyl ((1-(4-chloro-5-methylpyrimidin-2-yl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1261235-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0731244-5g In Stock ₹ 2,70,284.04

CS-0731244 - 5g

₹ 2,70,284.04

In Stock

Quantity

1

Base Price: ₹ 2,70,284.04

GST (18%): ₹ 48,651.127

Total Price: ₹ 3,18,935.167

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅ClN₄O₂

Molecular Weight

340.85

Synonyms

None

SMILES

CC1=C(Cl)N=C(N=C1)N1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa

67.35

Logp

3.17952

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA35708
1261235-58-8 | tert-Butyl ((1-(4-chloro-5-methylpyrimidin-2-yl)piperidin-4-yl)methyl)carbamate
A2B Chem --

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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-0731244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(N=C1)N1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa:
67.35

Logp:
3.17952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=CC(=NC(Cl)=N1)N1CCC(CNC(=O)OC(C)(C)C)CC1

Tpsa:
67.35

Logp:
3.17952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=NC=CN=C1N[C@@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
67.35

Logp:
2.20632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂OS

Molecular Weight:
228.35

Synonyms:
None

SMILES:
CC(C1SC=CN1C)N1CCCC(O)C1

Tpsa:
26.71

Logp:
1.3075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2