CS-0323710
Methyl 1-(3-nitrobenzoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 303994-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323710-1g | In Stock | ₹ 1,17,730.56 |
| 5g | CS-0323710-5g | In Stock | ₹ 4,70,152.20 |
CS-0323710 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₅
Molecular Weight
292.29
Synonyms
METHYL 1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES
COC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa
89.75
Logp
1.62
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303994-54-9 | methyl 1-(3-nitrobenzoyl)piperidine-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: METHYL 1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES: COC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 89.75
Logp: 1.62
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
METHYL 1-(3-NITROBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES:
COC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
89.75
Logp:
1.62
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₆
Molecular Weight: 372.37
Synonyms: 4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-, methyl ester
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)N
Tpsa: 121.76
Logp: 2.6951
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₆
Molecular Weight:
372.37
Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-, methyl ester
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)N
Tpsa:
121.76
Logp:
2.6951
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₅S
Molecular Weight: 292.27
Synonyms: Hydroxy(2-((2-(hydroxy(oxido)amino)phenyl)sulfinyl)phenyl)azane oxide
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)C2=CC=CC=C2[N+]([O-])=O
Tpsa: 103.35
Logp: 2.6697
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₅S
Molecular Weight:
292.27
Synonyms:
Hydroxy(2-((2-(hydroxy(oxido)amino)phenyl)sulfinyl)phenyl)azane oxide
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)C2=CC=CC=C2[N+]([O-])=O
Tpsa:
103.35
Logp:
2.6697
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: Phenyl-pyridin-4-ylmethyl-amine
SMILES: C1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa: 24.92
Logp: 2.6937
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
Phenyl-pyridin-4-ylmethyl-amine
SMILES:
C1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa:
24.92
Logp:
2.6937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3