CS-0677818
1-(4-(Trifluoromethyl)benzyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 905986-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677818-5g | In Stock | ₹ 1,19,527.00 |
CS-0677818 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,527.00
GST (18%): ₹ 21,514.86
Total Price: ₹ 1,41,041.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO
Molecular Weight
257.25
Synonyms
None
SMILES
C1CN(CCC1=O)CC2=CC=C(C=C2)C(F)(F)F
Tpsa
20.31
Logp
2.8703
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905986-83-6 | 1-(4-(Trifluoromethyl)benzyl)piperidin-4-one | A2B Chem | ₹ 48,950.00 - ₹ 70,577.00 |
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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: C₁₃H₁₄F₃NO
Molecular Weight: 257.25
Synonyms: None
SMILES: C1CN(CCC1=O)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 20.31
Logp: 2.8703
H Acceptors: 2
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:
C₁₃H₁₄F₃NO
Molecular Weight:
257.25
Synonyms:
None
SMILES:
C1CN(CCC1=O)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
20.31
Logp:
2.8703
H Acceptors:
2
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: C₁₂H₁₃F₂NO
Molecular Weight: 225.23
Synonyms: None
SMILES: C1CN(CCC1=O)CC2=C(C=C(C=C2)F)F
Tpsa: 20.31
Logp: 2.1297
H Acceptors: 2
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:
C₁₂H₁₃F₂NO
Molecular Weight:
225.23
Synonyms:
None
SMILES:
C1CN(CCC1=O)CC2=C(C=C(C=C2)F)F
Tpsa:
20.31
Logp:
2.1297
H Acceptors:
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1)CN2CCC(=O)CC2)C
Tpsa: 20.31
Logp: 2.46834
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)CN2CCC(=O)CC2)C
Tpsa:
20.31
Logp:
2.46834
H Acceptors:
2
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: COC1=CC(=NC(=C1)OC)C(=O)NN
Tpsa: 86.47
Logp: -0.2977
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
COC1=CC(=NC(=C1)OC)C(=O)NN
Tpsa:
86.47
Logp:
-0.2977
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3