CS-0677121

tert-Butyl 4-(2-nitrobenzoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 889124-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0677121-1g In Stock ₹ 67,506.84
5g CS-0677121-5g In Stock ₹ 2,01,750.48

CS-0677121 - 1g

₹ 67,506.84

In Stock

Quantity

1

Base Price: ₹ 67,506.84

GST (18%): ₹ 12,151.231

Total Price: ₹ 79,658.071

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₅

Molecular Weight

335.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa

92.99

Logp

2.2877

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-2526
eMolecules​ TERT-BUTYL 4-(2-NITROBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE | 889124-99-6 | MFCD09149298 | 1g
eMolecules​ ₹ 68,811.63

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-P280-P302+P352

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Img

ChemScene

CS-0677121

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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:
C₁₆H₂₁N₃O₅

Molecular Weight:
335.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
92.99

Logp:
2.2877

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C2=NC(=NC=C2)Cl

Tpsa:
55.32

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
None

SMILES:
C1CNCCC1CN2C3=CC=CC=C3NC2=O.Cl

Tpsa:
49.82

Logp:
1.751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=N2)N

Tpsa:
68.01

Logp:
1.5901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4