CS-0205744
5-(4-Boc-piperazino)-2-nitroanisole
Manufacturer: ChemScene
CAS Number: 1017782-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205744-5g | In Stock | ₹ 8,727.12 |
| 25g | CS-0205744-25g | In Stock | ₹ 30,801.60 |
CS-0205744 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
MFCD09972251
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₅
Molecular Weight
337.37
Synonyms
tert-Butyl 4-(3-methoxy-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES
O=C(N1CCN(CC1)C2=CC=C([N+]([O-])=O)C(OC)=C2)OC(C)(C)C
Tpsa
85.15
Logp
2.6605
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4-BOC-piperazino)-2-nitroanisole | 1017782-79-4 | MFCD09972251 | 1g | eMolecules | ₹ 7,556.66 | |
 | 1017782-79-4 | 5-(4-BOC-piperazino)-2-nitroanisole | A2B Chem | ₹ 4,278.00 - ₹ 44,662.32 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09972251
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₅
Molecular Weight: 337.37
Synonyms: tert-Butyl 4-(3-methoxy-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: O=C(N1CCN(CC1)C2=CC=C([N+]([O-])=O)C(OC)=C2)OC(C)(C)C
Tpsa: 85.15
Logp: 2.6605
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09972251
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₅
Molecular Weight:
337.37
Synonyms:
tert-Butyl 4-(3-methoxy-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
O=C(N1CCN(CC1)C2=CC=C([N+]([O-])=O)C(OC)=C2)OC(C)(C)C
Tpsa:
85.15
Logp:
2.6605
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09733571
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: N-methyl-3-hydroxybenzylamine
SMILES: CNCC1=CC=CC(=C1)O
Tpsa: 32.26
Logp: 1.1116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09733571
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
N-methyl-3-hydroxybenzylamine
SMILES:
CNCC1=CC=CC(=C1)O
Tpsa:
32.26
Logp:
1.1116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09971484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: 2-Methyl-1H-benzo[d]imidazol-5-amine dihydrochloride
SMILES: CC1=NC2=C(C=C(C=C2)N)N1.Cl.Cl
Tpsa: 54.7
Logp: 2.29712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09971484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
2-Methyl-1H-benzo[d]imidazol-5-amine dihydrochloride
SMILES:
CC1=NC2=C(C=C(C=C2)N)N1.Cl.Cl
Tpsa:
54.7
Logp:
2.29712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00010659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClO₂Si
Molecular Weight: 210.77
Synonyms: chloromethyl(diisopropoxy)methylsilane
SMILES: CC(C)O[Si](C)(CCl)OC(C)C
Tpsa: 18.46
Logp: 2.6864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00010659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClO₂Si
Molecular Weight:
210.77
Synonyms:
chloromethyl(diisopropoxy)methylsilane
SMILES:
CC(C)O[Si](C)(CCl)OC(C)C
Tpsa:
18.46
Logp:
2.6864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5