CS-0443619
Benzyl 4-amino-4-(trifluoromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260804-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443619-1g | In Stock | ₹ 1,97,046.00 |
CS-0443619 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,046.00
GST (18%): ₹ 35,468.28
Total Price: ₹ 2,32,514.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₃N₂O₂
Molecular Weight
302.29
Synonyms
4-Amino-4-trifluoromethyl-piperidine-1-carboxylic acid benzyl ester
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)(C(F)(F)F)N
Tpsa
55.56
Logp
2.6788
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Amino-4-trifluoromethyl-piperidine-1-carboxylic acid benzyl ester / 500mg / 456109359 / 60R1218 / 96.000 / 1260804-42-9 / MFCD11848166 / 302.297 / C14H17F3N2O2 | eMolecules | ₹ 1,25,038.77 | |
 | 1260804-42-9 | 1-Piperidinecarboxylic acid, 4-amino-4-(trifluoromethyl)-, phenylmethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: 4-Amino-4-trifluoromethyl-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)(C(F)(F)F)N
Tpsa: 55.56
Logp: 2.6788
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
4-Amino-4-trifluoromethyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)(C(F)(F)F)N
Tpsa:
55.56
Logp:
2.6788
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: 2-cyclopentyl-1,3-thiazole-5-carbaldehyde
SMILES: C1CCC(C1)C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.6132
H Acceptors: 3
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
2-cyclopentyl-1,3-thiazole-5-carbaldehyde
SMILES:
C1CCC(C1)C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.6132
H Acceptors:
3
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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 1-(6-Methyl-pyrimidin-4-yl)-1H-pyrazole-4-carbaldehyde
SMILES: CC1=CC(=NC=N1)N2C=C(C=N2)C=O
Tpsa: 60.67
Logp: 0.78322
H Acceptors: 5
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
1-(6-Methyl-pyrimidin-4-yl)-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=CC(=NC=N1)N2C=C(C=N2)C=O
Tpsa:
60.67
Logp:
0.78322
H Acceptors:
5
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1H-Indene-5-carbonitrile,2,3-dihydro-1-hydroxy
SMILES: C1=CC2=C(CCC2O)C=C1C#N
Tpsa: 44.02
Logp: 1.53788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1H-Indene-5-carbonitrile,2,3-dihydro-1-hydroxy
SMILES:
C1=CC2=C(CCC2O)C=C1C#N
Tpsa:
44.02
Logp:
1.53788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0