CS-0334880
Ethyl 1-(2-amino-4-nitrophenyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1221792-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334880-250mg | In Stock | ₹ 78,544.08 |
CS-0334880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₄
Molecular Weight
293.32
Synonyms
Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa
98.7
Logp
1.9565
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-44-4 | Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa: 98.7
Logp: 1.9565
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa:
98.7
Logp:
1.9565
H Acceptors:
6
H Donors:
1
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: C₁₂H₈BrI₂NO
Molecular Weight: 515.91
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2I)I
Tpsa: 22.12
Logp: 4.6323
H Acceptors: 2
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:
C₁₂H₈BrI₂NO
Molecular Weight:
515.91
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2I)I
Tpsa:
22.12
Logp:
4.6323
H Acceptors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methyl 5-methyl-1,3-benzoxazole-7-carboxylate
SMILES: CC1=CC(=C2C(=C1)N=CO2)C(=O)OC
Tpsa: 52.33
Logp: 1.92282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methyl 5-methyl-1,3-benzoxazole-7-carboxylate
SMILES:
CC1=CC(=C2C(=C1)N=CO2)C(=O)OC
Tpsa:
52.33
Logp:
1.92282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)N
Tpsa: 82.28
Logp: 1.5052
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)N
Tpsa:
82.28
Logp:
1.5052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3