CS-1152019
1-(4,4-Difluoropiperidin-1-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 65220-85-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₅NO
Molecular Weight
217.14
Synonyms
None
SMILES
O=C(N1CCC(F)(F)CC1)C(F)(F)F
Tpsa
20.31
Logp
1.8064
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperidine, 4,4-difluoro-1-(trifluoroacetyl)- (9CI) | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 65220-85-1 | Piperidine, 4,4-difluoro-1-(trifluoroacetyl)- (9CI) | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₅NO
Molecular Weight: 217.14
Synonyms: None
SMILES: O=C(N1CCC(F)(F)CC1)C(F)(F)F
Tpsa: 20.31
Logp: 1.8064
H Acceptors: 1
H Donors: 0
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:
C₇H₈F₅NO
Molecular Weight:
217.14
Synonyms:
None
SMILES:
O=C(N1CCC(F)(F)CC1)C(F)(F)F
Tpsa:
20.31
Logp:
1.8064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=N(=O)C=1C=CC2=C(SC=C2N)C1
Tpsa: 69.16
Logp: 2.3917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC2=C(SC=C2N)C1
Tpsa:
69.16
Logp:
2.3917
H Acceptors:
4
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: C₁₂H₁₈N₂O
Molecular Weight: 206.29
Synonyms: None
SMILES: O=C(NCCCCC=1C=CC=CC1)CN
Tpsa: 55.12
Logp: 1.0842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.29
Synonyms:
None
SMILES:
O=C(NCCCCC=1C=CC=CC1)CN
Tpsa:
55.12
Logp:
1.0842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(O)C=1C=CC=2C=C(NC2C1Cl)C
Tpsa: 53.09
Logp: 2.82792
H Acceptors: 1
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=2C=C(NC2C1Cl)C
Tpsa:
53.09
Logp:
2.82792
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1