CS-0361680
Methyl 1-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 303144-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361680-250mg | In Stock | ₹ 78,116.28 |
CS-0361680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃O₆
Molecular Weight
377.27
Synonyms
METHYL 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXYLATE
SMILES
O=C(C1CCN(C2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2[N+]([O-])=O)CC1)OC
Tpsa
115.82
Logp
2.9112
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303144-40-3 | METHYL 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXYLATE | A2B Chem | ₹ 15,914.16 - ₹ 80,854.20 |
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: C₁₄H₁₄F₃N₃O₆
Molecular Weight: 377.27
Synonyms: METHYL 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXYLATE
SMILES: O=C(C1CCN(C2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2[N+]([O-])=O)CC1)OC
Tpsa: 115.82
Logp: 2.9112
H Acceptors: 7
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:
C₁₄H₁₄F₃N₃O₆
Molecular Weight:
377.27
Synonyms:
METHYL 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXYLATE
SMILES:
O=C(C1CCN(C2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2[N+]([O-])=O)CC1)OC
Tpsa:
115.82
Logp:
2.9112
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO₃
Molecular Weight: 295.69
Synonyms: methyl 1-(2-chloro-6-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylate
SMILES: O=C(C1=CC=CN(CC2=C(F)C=CC=C2Cl)C1=O)OC
Tpsa: 48.3
Logp: 2.4757
H Acceptors: 4
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:
C₁₄H₁₁ClFNO₃
Molecular Weight:
295.69
Synonyms:
methyl 1-(2-chloro-6-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylate
SMILES:
O=C(C1=CC=CN(CC2=C(F)C=CC=C2Cl)C1=O)OC
Tpsa:
48.3
Logp:
2.4757
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₂FNO₃
Molecular Weight: 297.28
Synonyms: 1-(2-Fluoro-benzoyl)-1H-indole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3F
Tpsa: 48.3
Logp: 3.2555
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂FNO₃
Molecular Weight:
297.28
Synonyms:
1-(2-Fluoro-benzoyl)-1H-indole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3F
Tpsa:
48.3
Logp:
3.2555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: methyl 1-[(2-methylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylate
SMILES: O=C(OC)C(N=N1)=CN1CC(C=CC=C2)=C2C
Tpsa: 57.01
Logp: 1.42142
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
methyl 1-[(2-methylphenyl)methyl]-1h-1,2,3-triazole-4-carboxylate
SMILES:
O=C(OC)C(N=N1)=CN1CC(C=CC=C2)=C2C
Tpsa:
57.01
Logp:
1.42142
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3