CS-W013933
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate
Manufacturer: ChemScene
CAS Number: 95061-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013933-5g | In Stock | ₹ 9,434.00 |
| 10g | CS-W013933-10g | In Stock | ₹ 16,376.00 |
| 25g | CS-W013933-25g | In Stock | ₹ 37,380.00 |
CS-W013933 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
MFCD00066242
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀O₃
Molecular Weight
332.40
Synonyms
1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa
46.53
Logp
4.2269
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-Hydroxy-122-triphenylethyl acetate / 1g / 552745424 / A587401 / / 95061-47-5 / MFCD00066242 / 332.399 / C22H20O3 | eMolecules | ₹ 4,426.86 | |
 | 95061-47-5 | (R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate | A2B Chem | ₹ 2,047.00 - ₹ 6,942.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00066242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.40
Synonyms: 1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa: 46.53
Logp: 4.2269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00066242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.40
Synonyms:
1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2R)-
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](OC(C)=O)C3=CC=CC=C3
Tpsa:
46.53
Logp:
4.2269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00015537
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Br₂N₂O₄S
Molecular Weight: 331.93
Synonyms: NSC 84661; 2,5-Dibromo-3,4-dinitrothiophene
SMILES: O=[N+](C1=C(Br)SC(Br)=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 3.0895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00015537
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Br₂N₂O₄S
Molecular Weight:
331.93
Synonyms:
NSC 84661; 2,5-Dibromo-3,4-dinitrothiophene
SMILES:
O=[N+](C1=C(Br)SC(Br)=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
3.0895
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014932
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₇
Molecular Weight: 330.38
Synonyms: Tetraethylene glycol dimethacrylate
SMILES: CC(C(OCCOCCOCCOCCOC(C(C)=C)=O)=O)=C
Tpsa: 80.29
Logp: 1.2748
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00014932
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₇
Molecular Weight:
330.38
Synonyms:
Tetraethylene glycol dimethacrylate
SMILES:
CC(C(OCCOCCOCCOCCOC(C(C)=C)=O)=O)=C
Tpsa:
80.29
Logp:
1.2748
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00065570
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₆
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)OC1CCCCC1
Tpsa: 101.93
Logp: 2.6204
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065570
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₆
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)OC1CCCCC1
Tpsa:
101.93
Logp:
2.6204
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6