CS-0215762
1-[4-(trifluoromethyl)phenyl]butan-2-one
Manufacturer: ChemScene
CAS Number: 1248106-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215762-50mg | In Stock | ₹ 11,481.00 |
| 100mg | CS-0215762-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0215762-250mg | In Stock | ₹ 24,475.00 |
| 500mg | CS-0215762-500mg | In Stock | ₹ 45,835.00 |
| 1g | CS-0215762-1g | In Stock | ₹ 61,321.00 |
| 5g | CS-0215762-5g | In Stock | ₹ 1,77,733.00 |
| 10g | CS-0215762-10g | In Stock | ₹ 2,63,529.00 |
CS-0215762 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O
Molecular Weight
216.20
Synonyms
None
SMILES
CCC(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa
17.07
Logp
3.227
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248106-81-1 | 1-[4-(Trifluoromethyl)phenyl]butan-2-one | A2B Chem | ₹ 30,616.00 - ₹ 3,87,150.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: CCC(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 3.227
H Acceptors: 1
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
CCC(CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
3.227
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILES: C1CC2=CNC(=N)N=C2C1
Tpsa: 52.53
Logp: 0.37787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
SMILES:
C1CC2=CNC(=N)N=C2C1
Tpsa:
52.53
Logp:
0.37787
H Acceptors:
2
H Donors:
2
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: NC1=NOC(C2CCC2)=N1
Tpsa: 64.94
Logp: 0.9193
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
NC1=NOC(C2CCC2)=N1
Tpsa:
64.94
Logp:
0.9193
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: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 4-Oxazolecarbonitrile,5-amino-2-cyclopropyl-(9CI)
SMILES: C1CC1C2=NC(=C(N)O2)C#N
Tpsa: 75.84
Logp: 1.00588
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:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
4-Oxazolecarbonitrile,5-amino-2-cyclopropyl-(9CI)
SMILES:
C1CC1C2=NC(=C(N)O2)C#N
Tpsa:
75.84
Logp:
1.00588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1