CS-0095466
1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1367970-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095466-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0095466-250mg | In Stock | ₹ 2,566.80 |
| 500mg | CS-0095466-500mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0095466-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0095466-5g | In Stock | ₹ 30,031.56 |
CS-0095466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD22062627
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O
Molecular Weight
190.12
Synonyms
1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone
SMILES
CC(C1=CN=C(C(F)(F)F)N=C1)=O
Tpsa
42.85
Logp
1.698
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-one | 1367970-52-2 | MFCD22062627 | 1g | eMolecules | ₹ 13,475.70 | |
 | 1367970-52-2 | 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone | A2B Chem | ₹ 1,454.52 - ₹ 4,705.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22062627
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: 1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone
SMILES: CC(C1=CN=C(C(F)(F)F)N=C1)=O
Tpsa: 42.85
Logp: 1.698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22062627
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethanone
SMILES:
CC(C1=CN=C(C(F)(F)F)N=C1)=O
Tpsa:
42.85
Logp:
1.698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09908136
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 2 - Methylbenzofuran - 6 - ol
SMILES: OC1=CC=C2C=C(C)OC2=C1
Tpsa: 33.37
Logp: 2.44682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09908136
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
2 - Methylbenzofuran - 6 - ol
SMILES:
OC1=CC=C2C=C(C)OC2=C1
Tpsa:
33.37
Logp:
2.44682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07372881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: FMoc-(S)-2-(aMinoMethyl)-3-Methylbutanoic acid
SMILES: CC(C)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.8819
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07372881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
FMoc-(S)-2-(aMinoMethyl)-3-Methylbutanoic acid
SMILES:
CC(C)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.8819
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07372885
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (R)-2-AMINOMETHYL-4-METHYL-PENTANOIC ACID
SMILES: CC(C)C[C@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372885
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(R)-2-AMINOMETHYL-4-METHYL-PENTANOIC ACID
SMILES:
CC(C)C[C@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4