CS-0709199

tert-Butyl 2-(((6-(diethylamino)pyrimidin-4-yl)amino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353978-05-8

Select a Size

Pack Size SKU Availability Price
5g CS-0709199-5g In Stock ₹ 1,84,381.80

CS-0709199 - 5g

₹ 1,84,381.80

In Stock

Quantity

1

Base Price: ₹ 1,84,381.80

GST (18%): ₹ 33,188.724

Total Price: ₹ 2,17,570.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₃N₅O₂

Molecular Weight

363.50

Synonyms

None

SMILES

CCN(CC)C1=CC(NCC2CCCCN2C(=O)OC(C)(C)C)=NC=N1

Tpsa

70.59

Logp

3.5243

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE42978
1353978-05-8 | 2-[(6-DiethylaMino-pyriMidin-4-ylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
A2B Chem --

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

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Img

ChemScene

CS-0709199

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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:
C₁₉H₃₃N₅O₂

Molecular Weight:
363.50

Synonyms:
None

SMILES:
CCN(CC)C1=CC(NCC2CCCCN2C(=O)OC(C)(C)C)=NC=N1

Tpsa:
70.59

Logp:
3.5243

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0709200

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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:
C₁₀H₁₅ClN₂OS

Molecular Weight:
246.76

Synonyms:
None

SMILES:
Cl.CC1=C(SC=C1)C(=O)N[C@H]1CCNC1

Tpsa:
41.13

Logp:
1.57002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N₃O

Molecular Weight:
290.19

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)C(=O)C1=C(Cl)N=CC=C1

Tpsa:
45.23

Logp:
1.9808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709202

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OC1CCN(CC2COC3=C(O2)C=CC=C3)CC1

Tpsa:
41.93

Logp:
1.2831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2