CS-0678527
N-(2,2,2-Trifluoroethyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 923249-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678527-5g | In Stock | ₹ 69,474.72 |
CS-0678527 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,474.72
GST (18%): ₹ 12,505.45
Total Price: ₹ 81,980.17
Purity
98%
MDL No
MFCD08444680
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃F₃N₂O
Molecular Weight
210.20
Synonyms
None
SMILES
C1CNCCC1C(=O)NCC(F)(F)F
Tpsa
41.13
Logp
0.6645
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923249-31-4 | N-(2,2,2-Trifluoroethyl)piperidine-4-carboxamide | A2B Chem | ₹ 58,950.84 |
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: MFCD08444680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O
Molecular Weight: 210.20
Synonyms: None
SMILES: C1CNCCC1C(=O)NCC(F)(F)F
Tpsa: 41.13
Logp: 0.6645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O
Molecular Weight:
210.20
Synonyms:
None
SMILES:
C1CNCCC1C(=O)NCC(F)(F)F
Tpsa:
41.13
Logp:
0.6645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: C1=CC(=CC=C1COCC(F)(F)F)N
Tpsa: 35.25
Logp: 2.3477
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1COCC(F)(F)F)N
Tpsa:
35.25
Logp:
2.3477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22690238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)NC=C2Br
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)NC=C2Br
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09475383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.5978
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09475383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)OC)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.5978
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3