CS-0510964
Tert-butyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 502424-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510964-1g | In Stock | ₹ 31,061.00 |
| 5g | CS-0510964-5g | In Stock | ₹ 92,738.00 |
CS-0510964 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₃O₃
Molecular Weight
288.26
Synonyms
tert-Butyl 4-trifluoromethylbenzoylacetate
SMILES
CC(C)(C)OC(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa
43.37
Logp
3.6199
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BETA-OXO-4-(TRIFLUOROMETHYL)-BENZENEPROPANOIC ACID 1,1-DIMETHYLETHYL ESTER | Aaron Chemicals LLC | ₹ 16,020.00 - ₹ 69,954.00 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₅F₃O₃
Molecular Weight: 288.26
Synonyms: tert-Butyl 4-trifluoromethylbenzoylacetate
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 43.37
Logp: 3.6199
H Acceptors: 3
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:
C₁₄H₁₅F₃O₃
Molecular Weight:
288.26
Synonyms:
tert-Butyl 4-trifluoromethylbenzoylacetate
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
43.37
Logp:
3.6199
H Acceptors:
3
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: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: 1-Methoxyiminoindan-5-boronic acid
SMILES: OB(O)C1=CC=C2C(=NOC)CCC2=C1
Tpsa: 62.05
Logp: -0.3369
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
1-Methoxyiminoindan-5-boronic acid
SMILES:
OB(O)C1=CC=C2C(=NOC)CCC2=C1
Tpsa:
62.05
Logp:
-0.3369
H Acceptors:
4
H Donors:
2
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: C₁₄H₈Cl₂O
Molecular Weight: 263.12
Synonyms: 1,8-Dichloro-10H-anthracen-9-one
SMILES: O=C1C2=C(C=CC=C2Cl)CC3=CC=CC(Cl)=C13
Tpsa: 17.07
Logp: 4.1286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂O
Molecular Weight:
263.12
Synonyms:
1,8-Dichloro-10H-anthracen-9-one
SMILES:
O=C1C2=C(C=CC=C2Cl)CC3=CC=CC(Cl)=C13
Tpsa:
17.07
Logp:
4.1286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: (R)-(-)-N-(5,6,7,8-tetrahydroquinolin-8-yl)-acetamide
SMILES: CC(N[C@@H]1CCCC2=C1N=CC=C2)=O
Tpsa: 41.99
Logp: 1.5951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
(R)-(-)-N-(5,6,7,8-tetrahydroquinolin-8-yl)-acetamide
SMILES:
CC(N[C@@H]1CCCC2=C1N=CC=C2)=O
Tpsa:
41.99
Logp:
1.5951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1