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 | ₹ 70,221.00 |
| 5g | CS-0677121-5g | In Stock | ₹ 2,09,862.00 |
CS-0677121 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,221.00
GST (18%): ₹ 12,639.78
Total Price: ₹ 82,860.78
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 | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(2-NITROBENZOYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE | 889124-99-6 | MFCD09149298 | 1g | eMolecules | ₹ 71,578.25 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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