CS-0039801
2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)-
Manufacturer: ChemScene
CAS Number: 1957130-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039801-1g | In Stock | ₹ 73,752.72 |
CS-0039801 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₄NO
Molecular Weight
261.22
Synonyms
None
SMILES
O=C1N[C@](C)(C2=CC=CC=C2F)C(F)(F)CC1F
Tpsa
29.1
Logp
2.5342
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₄NO
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C1N[C@](C)(C2=CC=CC=C2F)C(F)(F)CC1F
Tpsa: 29.1
Logp: 2.5342
H Acceptors: 1
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:
C₁₂H₁₁F₄NO
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C1N[C@](C)(C2=CC=CC=C2F)C(F)(F)CC1F
Tpsa:
29.1
Logp:
2.5342
H Acceptors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-[(4-methoxyphenyl)methyl]azepan-2-one
SMILES: O=C1N(CC2=CC=C(OC)C=C2)CCCCC1
Tpsa: 29.54
Logp: 2.5978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-[(4-methoxyphenyl)methyl]azepan-2-one
SMILES:
O=C1N(CC2=CC=C(OC)C=C2)CCCCC1
Tpsa:
29.54
Logp:
2.5978
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂Cl₂FN₃
Molecular Weight: 276.14
Synonyms: None
SMILES: FC1=CC=CC(C2=CNC=C(N)C2=N)=C1.Cl.Cl
Tpsa: 65.66
Logp: 2.72607
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₂Cl₂FN₃
Molecular Weight:
276.14
Synonyms:
None
SMILES:
FC1=CC=CC(C2=CNC=C(N)C2=N)=C1.Cl.Cl
Tpsa:
65.66
Logp:
2.72607
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04974039
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 1-Benzofuran-5-ylmethylamine
SMILES: NCC1=CC=C(OC=C2)C2=C1
Tpsa: 39.16
Logp: 1.8915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04974039
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
1-Benzofuran-5-ylmethylamine
SMILES:
NCC1=CC=C(OC=C2)C2=C1
Tpsa:
39.16
Logp:
1.8915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1