CS-0460649
Tert-butyl 4-(3-acetyl-4-nitrophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886361-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460649-1g | In Stock | ₹ 37,560.84 |
CS-0460649 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,560.84
GST (18%): ₹ 6,760.951
Total Price: ₹ 44,321.791
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃O₅
Molecular Weight
349.38
Synonyms
Tert-butyl 4-(3-acetyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES
CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa
92.99
Logp
2.8545
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-04-2 | tert-Butyl 4-(3-acetyl-4-nitrophenyl)tetrahydro-1(2h)-pyrazinecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 42,266.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₃N₃O₅
Molecular Weight: 349.38
Synonyms: Tert-butyl 4-(3-acetyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa: 92.99
Logp: 2.8545
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₅
Molecular Weight:
349.38
Synonyms:
Tert-butyl 4-(3-acetyl-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa:
92.99
Logp:
2.8545
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06200925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: Methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES: O=C(OC)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa: 65.21
Logp: 2.8323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
Methyl 2-amino-5-(2-chlorophenyl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(OC)C=1N=C(SC1C=2C=CC=CC2Cl)N
Tpsa:
65.21
Logp:
2.8323
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₀BrNO₄
Molecular Weight: 336.14
Synonyms: Methyl 4'-bromo-4-nitro[1,1'-biphenyl]-2-carboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)Br
Tpsa: 69.44
Logp: 3.8109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO₄
Molecular Weight:
336.14
Synonyms:
Methyl 4'-bromo-4-nitro[1,1'-biphenyl]-2-carboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)Br
Tpsa:
69.44
Logp:
3.8109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-[Cyclohexyl(methyl)amino]nicotinic acid
SMILES: CN(C1CCCCC1)C2=C(C=CC=N2)C(=O)O
Tpsa: 53.43
Logp: 2.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-[Cyclohexyl(methyl)amino]nicotinic acid
SMILES:
CN(C1CCCCC1)C2=C(C=CC=N2)C(=O)O
Tpsa:
53.43
Logp:
2.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3