CS-0273819
Methyl 2-hydroxy-4-(4-isopropylphenyl)-4-oxo-2-(trifluoromethyl)butanoate
Manufacturer: ChemScene
CAS Number: 488108-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273819-2.5g | In Stock | ₹ 1,24,746.48 |
| 5g | CS-0273819-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0273819-10g | In Stock | ₹ 2,73,364.20 |
CS-0273819 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇F₃O₄
Molecular Weight
318.29
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C(=O)CC(C(=O)OC)(C(F)(F)F)O
Tpsa
63.6
Logp
2.8492
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488108-86-7 | METHYL 2-HYDROXY-4-OXO-4-(4-PROPAN-2-YLPHENYL)-2-(TRIFLUOROMETHYL)BUTANOA+ | A2B Chem | -- |
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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: C₁₅H₁₇F₃O₄
Molecular Weight: 318.29
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)CC(C(=O)OC)(C(F)(F)F)O
Tpsa: 63.6
Logp: 2.8492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₃O₄
Molecular Weight:
318.29
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CC(C(=O)OC)(C(F)(F)F)O
Tpsa:
63.6
Logp:
2.8492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzamide, 4-(1-methylethyl)-
SMILES: CC(C)C1=CC=C(C=C1)C(=O)N
Tpsa: 43.09
Logp: 1.9089
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzamide, 4-(1-methylethyl)-
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)N
Tpsa:
43.09
Logp:
1.9089
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: AMINO(4-ISOPROPYLPHENYL)ACETIC ACID
SMILES: CC(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.8944
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
AMINO(4-ISOPROPYLPHENYL)ACETIC ACID
SMILES:
CC(C)C1=CC=C(C=C1)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.8944
H Acceptors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Hydroxy(4-isopropylphenyl)acetic acid
SMILES: CC(C)C1=CC=C(C=C1)C(C(=O)O)O
Tpsa: 57.53
Logp: 1.928
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Hydroxy(4-isopropylphenyl)acetic acid
SMILES:
CC(C)C1=CC=C(C=C1)C(C(=O)O)O
Tpsa:
57.53
Logp:
1.928
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3