CS-0708598

tert-Butyl 4-(((2-chloro-6-methylpyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261231-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0708598-5g In Stock ₹ 2,75,503.20

CS-0708598 - 5g

₹ 2,75,503.20

In Stock

Quantity

1

Base Price: ₹ 2,75,503.20

GST (18%): ₹ 49,590.576

Total Price: ₹ 3,25,093.776

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=NC(Cl)=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa

67.35

Logp

3.49742

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA35689
1261231-29-1 | tert-Butyl 4-(((2-chloro-6-methylpyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate
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-0708598

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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:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=NC(Cl)=NC(NCC2CCN(CC2)C(=O)OC(C)(C)C)=C1

Tpsa:
67.35

Logp:
3.49742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂S

Molecular Weight:
338.47

Synonyms:
None

SMILES:
CSC1=NC=CC(NCC2CCCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
67.35

Logp:
3.2575

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

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

Tpsa:
49.25

Logp:
1.39952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708601

--


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(NCC2CCCCN2C(=O)OC(C)(C)C)N=C1

Tpsa:
67.35

Logp:
3.63992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3