CS-0512397
4,4,4-Trifluoro-3-hydroxy-3-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1716-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512397-1g | In Stock | ₹ 1,06,864.44 |
| 5g | CS-0512397-5g | In Stock | ₹ 3,08,614.92 |
| 10g | CS-0512397-10g | In Stock | ₹ 5,60,674.68 |
CS-0512397 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,864.44
GST (18%): ₹ 19,235.599
Total Price: ₹ 1,26,100.039
Purity
98%
MDL No
MFCD00990969
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
None
SMILES
O=C(O)CC(C1=CC=CC=C1)(O)C(F)(F)F
Tpsa
57.53
Logp
1.9112
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1716-77-4 | 4,4,4-trifluoro-3-hydroxy-3-phenylbutanoic acid | A2B Chem | ₹ 19,764.36 - ₹ 68,533.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00990969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC=C1)(O)C(F)(F)F
Tpsa: 57.53
Logp: 1.9112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00990969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC=C1)(O)C(F)(F)F
Tpsa:
57.53
Logp:
1.9112
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: UQZSHNJGBJJFJN-UHFFFAOYSA-N
SMILES: O=C(O)C(C)(F)C1=CC=CC=C1
Tpsa: 37.3
Logp: 1.9559
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
UQZSHNJGBJJFJN-UHFFFAOYSA-N
SMILES:
O=C(O)C(C)(F)C1=CC=CC=C1
Tpsa:
37.3
Logp:
1.9559
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Benzyl 2-carbamoyl-5-oxo-1-pyrrolidinecarboxylate
SMILES: O=C([C@H](CC1)N(C(OCC2=CC=CC=C2)=O)C1=O)N
Tpsa: 89.7
Logp: 0.7995
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Benzyl 2-carbamoyl-5-oxo-1-pyrrolidinecarboxylate
SMILES:
O=C([C@H](CC1)N(C(OCC2=CC=CC=C2)=O)C1=O)N
Tpsa:
89.7
Logp:
0.7995
H Acceptors:
4
H Donors:
1
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: C₆H₈O₂S
Molecular Weight: 144.19
Synonyms: [5-(Methylsulfanyl)-2-furyl]methanol
SMILES: OCC1=CC=C(SC)O1
Tpsa: 33.37
Logp: 1.4938
H Acceptors: 3
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:
C₆H₈O₂S
Molecular Weight:
144.19
Synonyms:
[5-(Methylsulfanyl)-2-furyl]methanol
SMILES:
OCC1=CC=C(SC)O1
Tpsa:
33.37
Logp:
1.4938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2