CS-0721364

tert-Butyl 4-(1-methyl-1H-pyrazol-4-yl)-3-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1309081-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0721364-1g In Stock ₹ 1,78,392.60

CS-0721364 - 1g

₹ 1,78,392.60

In Stock

Quantity

1

Base Price: ₹ 1,78,392.60

GST (18%): ₹ 32,110.668

Total Price: ₹ 2,10,503.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₄O₃

Molecular Weight

280.32

Synonyms

None

SMILES

CN1C=C(C=N1)N1CCN(CC1=O)C(=O)OC(C)(C)C

Tpsa

67.67

Logp

1.0038

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53727
1309081-43-3 | tert-butyl 4-(1-methyl-1H-pyrazol-4-yl)-3-oxopiperazine-1-carboxylate
A2B Chem ₹ 30,202.68 - ₹ 1,14,393.72

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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-0721364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CN1C=C(C=N1)N1CCN(CC1=O)C(=O)OC(C)(C)C

Tpsa:
67.67

Logp:
1.0038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₄

Molecular Weight:
148.59

Synonyms:
None

SMILES:
Cl.NCCN1C=CN=N1

Tpsa:
56.73

Logp:
-0.3414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C=C(Br)N=N1

Tpsa:
52.08

Logp:
1.33412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
COC1=C(N)C=C2C(N)=NC=NC2=C1

Tpsa:
87.05

Logp:
0.8028

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1