CS-0049022
Methyl 5-(trifluoromethyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1269755-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049022-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0049022-250mg | In Stock | ₹ 13,946.28 |
CS-0049022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃NO₂
Molecular Weight
211.18
Synonyms
5-Trifluoromethyl-piperidine-3-carboxylic acid methyl ester
SMILES
COC(=O)C1CNCC(C1)C(F)(F)F
Tpsa
38.33
Logp
0.9474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Piperidinecarboxylic acid, 5-(trifluoromethyl)-, methyl ester | Aaron Chemicals LLC | -- | |
 | 1269755-53-4 | Methyl 5-(trifluoromethyl)piperidine-3-carboxylate | A2B Chem | ₹ 6,759.24 - ₹ 22,245.60 |
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-P330-P362+P364-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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: 5-Trifluoromethyl-piperidine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1CNCC(C1)C(F)(F)F
Tpsa: 38.33
Logp: 0.9474
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
5-Trifluoromethyl-piperidine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1CNCC(C1)C(F)(F)F
Tpsa:
38.33
Logp:
0.9474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES: COC(=O)C1CCC(CNC(=O)OC(C)(C)C)CN1
Tpsa: 76.66
Logp: 1.0523
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
2-Piperidinecarboxylic acid, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES:
COC(=O)C1CCC(CNC(=O)OC(C)(C)C)CN1
Tpsa:
76.66
Logp:
1.0523
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: methyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES: COC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa: 73.22
Logp: -0.1968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
methyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES:
COC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa:
73.22
Logp:
-0.1968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 4-NITRO-6-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=C2C=NNC2=C1)[N+]([O-])=O
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
4-NITRO-6-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=C2C=NNC2=C1)[N+]([O-])=O
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2