CS-0314195
Ethyl 1-(4-nitrophenyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 216985-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0314195-10g | In Stock | ₹ 78,971.88 |
CS-0314195 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
ethyl 1-(4-nitrophenyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
72.68
Logp
2.3743
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216985-30-7 | 4-Piperidinecarboxylic acid, 1-(4-nitrophenyl)-, ethyl ester | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: ethyl 1-(4-nitrophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.3743
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
ethyl 1-(4-nitrophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.3743
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 2-benzylamino-5-aminopyridine
SMILES: NC1=CN=C(NCC2=CC=CC=C2)C=C1
Tpsa: 50.94
Logp: 2.2759
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
2-benzylamino-5-aminopyridine
SMILES:
NC1=CN=C(NCC2=CC=CC=C2)C=C1
Tpsa:
50.94
Logp:
2.2759
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₄S
Molecular Weight: 280.10
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(Br)S1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5955
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₄S
Molecular Weight:
280.10
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(Br)S1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5955
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₂S
Molecular Weight: 285.72
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)Cl)F
Tpsa: 46.17
Logp: 3.2799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₂S
Molecular Weight:
285.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C(=C2)Cl)F
Tpsa:
46.17
Logp:
3.2799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3