CS-0029618
(R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol
Manufacturer: ChemScene
CAS Number: 53531-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029618-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0029618-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0029618-1g | In Stock | ₹ 60,609.00 |
| 5g | CS-0029618-5g | In Stock | ₹ 1,80,937.00 |
CS-0029618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD00001260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁F₃O
Molecular Weight
276.25
Synonyms
None
SMILES
FC(F)(F)[C@@H](C1=C(C=CC=C2)C2=CC3=C1C=CC=C3)O
Tpsa
20.23
Logp
4.5887
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol >=98% | 53531-34-3 | MFCD00001260 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,388.12 | |
 | (R)-(−)-1-(9-Anthryl)-2,2,2-trifluoroethanol | Sigma Aldrich | ₹ 11,431.20 | |
 | (R)-1-(Anthracen-9-yl)-2,2,2-trifluoroethanol | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 59,096.00 | |
 | 53531-34-3 | (R)-1-(Anthracen-9-yl)-2,2,2-trifluoroethanol | A2B Chem | ₹ 2,136.00 - ₹ 1,98,648.00 |
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: MFCD00001260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃O
Molecular Weight: 276.25
Synonyms: None
SMILES: FC(F)(F)[C@@H](C1=C(C=CC=C2)C2=CC3=C1C=CC=C3)O
Tpsa: 20.23
Logp: 4.5887
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₃O
Molecular Weight:
276.25
Synonyms:
None
SMILES:
FC(F)(F)[C@@H](C1=C(C=CC=C2)C2=CC3=C1C=CC=C3)O
Tpsa:
20.23
Logp:
4.5887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02259719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (1R,3S,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentanecarboxylate
SMILES: O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OC
Tpsa: 84.86
Logp: 0.8236
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02259719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(1R,3S,4R)-Methyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentanecarboxylate
SMILES:
O=C([C@@H]1C[C@H](NC(OC(C)(C)C)=O)[C@H](O)C1)OC
Tpsa:
84.86
Logp:
0.8236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11053553
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClOS
Molecular Weight: 225.49
Synonyms: 2-Bromo-5-chlorothiophene-3-carbaldehyde
SMILES: O=CC1=C(Br)SC(Cl)=C1
Tpsa: 17.07
Logp: 2.9765
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11053553
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClOS
Molecular Weight:
225.49
Synonyms:
2-Bromo-5-chlorothiophene-3-carbaldehyde
SMILES:
O=CC1=C(Br)SC(Cl)=C1
Tpsa:
17.07
Logp:
2.9765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 1-(3-piperidinyl)-2-pyrrolidinone
SMILES: O=C1N(C2CNCCC2)CCC1
Tpsa: 32.34
Logp: 0.3608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
1-(3-piperidinyl)-2-pyrrolidinone
SMILES:
O=C1N(C2CNCCC2)CCC1
Tpsa:
32.34
Logp:
0.3608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1