CS-0131439
1-(4-Bromo-2-nitrophenyl)piperidine
Manufacturer: ChemScene
CAS Number: 5465-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131439-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0131439-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0131439-1g | In Stock | ₹ 41,667.72 |
CS-0131439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
95+%
MDL No
MFCD00087243
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O₂
Molecular Weight
285.14
Synonyms
1-(4-bromo-2-nitro-phenyl)piperidine
SMILES
O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]
Tpsa
46.38
Logp
3.3476
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5465-66-7 | 1-(4-Bromo-2-nitrophenyl)piperidine | A2B Chem | ₹ 8,128.20 - ₹ 82,565.40 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00087243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: 1-(4-bromo-2-nitro-phenyl)piperidine
SMILES: O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]
Tpsa: 46.38
Logp: 3.3476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00087243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
1-(4-bromo-2-nitro-phenyl)piperidine
SMILES:
O=[N+](C1=CC(Br)=CC=C1N2CCCCC2)[O-]
Tpsa:
46.38
Logp:
3.3476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28038711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl rac-(4aS,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
SMILES: O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 1.2302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28038711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl rac-(4aS,7aR)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
SMILES:
O=C(N1[C@@]2([H])[C@@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
1.2302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1[C@](CNCC2)([H])[C@]2([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1[C@](CNCC2)([H])[C@]2([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13185158
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (4AS,7AS)-TERT-BUTYL HEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-4(4AH)-CARBOXYLATE
SMILES: O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 1.2302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13185158
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(4AS,7AS)-TERT-BUTYL HEXAHYDROPYRROLO[3,4-B][1,4]OXAZINE-4(4AH)-CARBOXYLATE
SMILES:
O=C(N1[C@@]2([H])[C@](CNC2)([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
1.2302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0