CS-1032248
2,2,2-Trifluoro-N-(6-(trifluoromethyl)piperidin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1820704-73-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₆N₂O
Molecular Weight
264.17
Synonyms
None
SMILES
O=C(NC1CNC(CC1)C(F)(F)F)C(F)(F)F
Tpsa
41.13
Logp
1.3478
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820704-73-1 | 2,2,2-trifluoro-n-[6-(trifluoromethyl)piperidin-3-yl]acetamide | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₆N₂O
Molecular Weight: 264.17
Synonyms: None
SMILES: O=C(NC1CNC(CC1)C(F)(F)F)C(F)(F)F
Tpsa: 41.13
Logp: 1.3478
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀F₆N₂O
Molecular Weight:
264.17
Synonyms:
None
SMILES:
O=C(NC1CNC(CC1)C(F)(F)F)C(F)(F)F
Tpsa:
41.13
Logp:
1.3478
H Acceptors:
2
H Donors:
2
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: None
SMILES: BrC1=CC=2C(=NN(C2C(=C1)C)C)N
Tpsa: 43.84
Logp: 2.22642
H Acceptors: 3
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:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
None
SMILES:
BrC1=CC=2C(=NN(C2C(=C1)C)C)N
Tpsa:
43.84
Logp:
2.22642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(N(C1=CC=C(N)C=C1)C2CC2C)C
Tpsa: 46.33
Logp: 2.0301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(N)C=C1)C2CC2C)C
Tpsa:
46.33
Logp:
2.0301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClF₃NS
Molecular Weight: 231.67
Synonyms: None
SMILES: Cl.FC(F)(F)CC(N)C1=CSC=C1
Tpsa: 26.02
Logp: 3.1221
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClF₃NS
Molecular Weight:
231.67
Synonyms:
None
SMILES:
Cl.FC(F)(F)CC(N)C1=CSC=C1
Tpsa:
26.02
Logp:
3.1221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2