CS-0722063

tert-Butyl 4-(4-methylpyrimidin-5-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1956381-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0722063-5g In Stock ₹ 2,68,059.48

CS-0722063 - 5g

₹ 2,68,059.48

In Stock

Quantity

1

Base Price: ₹ 2,68,059.48

GST (18%): ₹ 48,250.706

Total Price: ₹ 3,16,310.186

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=C(C=NC=N1)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

58.56

Logp

1.84212

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0722063

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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:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=C(C=NC=N1)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
1.84212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₃

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=CC(CO)=N1

Tpsa:
78.79

Logp:
1.026

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722067

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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:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CC1=C2CC(C)(N)CCC2=NN1C(=O)OC(C)(C)C

Tpsa:
70.14

Logp:
2.18082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0722068

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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:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1N=C(CO)C2=CC(Cl)=CC=C12

Tpsa:
64.35

Logp:
2.9652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1