CS-0709228

tert-Butyl 4-(6-(diethylamino)pyrimidin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353966-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709228-5g In Stock ₹ 1,71,804.48

CS-0709228 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₉N₅O₂

Molecular Weight

335.44

Synonyms

None

SMILES

CCN(CC)C1=NC=NC(=C1)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

61.8

Logp

2.3799

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31946
1353966-56-9 | tert-butyl 4-[6-(diethylamino)pyrimidin-4-yl]piperazine-1-carboxylate
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

Show Difference

Img

ChemScene

CS-0709228

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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:
C₁₇H₂₉N₅O₂

Molecular Weight:
335.44

Synonyms:
None

SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
2.3799

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₅

Molecular Weight:
362.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CNC(=O)C1COC2=CC=CC=C2O1

Tpsa:
77.1

Logp:
2.3421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉N₅O₂

Molecular Weight:
335.44

Synonyms:
None

SMILES:
CCN(CC)C1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
70.59

Logp:
2.7441

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
Cl.CCOC1=CC(OC2CCCNC2)=NC=N1

Tpsa:
56.27

Logp:
1.4279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4