CS-0272158
1-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 1004643-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272158-5g | In Stock | ₹ 1,49,901.12 |
CS-0272158 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O
Molecular Weight
192.14
Synonyms
None
SMILES
CC(=O)CN1C=CC(=N1)C(F)(F)F
Tpsa
34.89
Logp
1.4909
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004643-67-7 | 1-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)propan-2-one | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: CC(=O)CN1C=CC(=N1)C(F)(F)F
Tpsa: 34.89
Logp: 1.4909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
CC(=O)CN1C=CC(=N1)C(F)(F)F
Tpsa:
34.89
Logp:
1.4909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 4(3H)-Quinazolinone, 3-acetonyl-
SMILES: CC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa: 51.96
Logp: 0.9855
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
4(3H)-Quinazolinone, 3-acetonyl-
SMILES:
CC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa:
51.96
Logp:
0.9855
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: [2-(2-OXOPROPOXY)PHENOXY]ACETIC ACID
SMILES: CC(=O)COC1=CC=CC=C1OCC(=O)O
Tpsa: 72.83
Logp: 1.1178
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
[2-(2-OXOPROPOXY)PHENOXY]ACETIC ACID
SMILES:
CC(=O)COC1=CC=CC=C1OCC(=O)O
Tpsa:
72.83
Logp:
1.1178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrOS
Molecular Weight: 245.14
Synonyms: p-Bromphenylmercaptoaceton
SMILES: CC(=O)CSC1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 3.1302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrOS
Molecular Weight:
245.14
Synonyms:
p-Bromphenylmercaptoaceton
SMILES:
CC(=O)CSC1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
3.1302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3