CS-0040214
(S)-2-Acetoxy-1,1,2-triphenylethanol
Manufacturer: ChemScene
CAS Number: 95061-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040214-1g | In Stock | ₹ 6,141.00 |
| 5g | CS-0040214-5g | In Stock | ₹ 18,245.00 |
| 25g | CS-0040214-25g | In Stock | ₹ 63,012.00 |
CS-0040214 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
MFCD00066241
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀O₃
Molecular Weight
332.39
Synonyms
1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2S)-
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 | |
|---|---|---|---|---|
 | 95061-51-1 | (S)-(-)-2-Hydroxy-1,2,2-Triphenylethyl Acetate | A2B Chem | ₹ 1,335.00 - ₹ 62,300.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00066241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: 1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2S)-
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:
95%
MDL No:
MFCD00066241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2S)-
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: 97%
MDL No: MFCD01723447
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Hexadienediepoxide
SMILES: C1(CCC2CO2)CO1
Tpsa: 25.06
Logp: 0.5642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01723447
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Hexadienediepoxide
SMILES:
C1(CCC2CO2)CO1
Tpsa:
25.06
Logp:
0.5642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Pyrimidine-4-carboxylic acid,2-hydroxy-,methyl ester
SMILES: O=C(C(C=CN1)=NC1=O)OC
Tpsa: 72.05
Logp: -0.4435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Pyrimidine-4-carboxylic acid,2-hydroxy-,methyl ester
SMILES:
O=C(C(C=CN1)=NC1=O)OC
Tpsa:
72.05
Logp:
-0.4435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18398400
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 2-methoxy-3-nitrophenol(WX192006)
SMILES: OC1=CC=CC([N+]([O-])=O)=C1OC
Tpsa: 72.6
Logp: 1.309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18398400
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
2-methoxy-3-nitrophenol(WX192006)
SMILES:
OC1=CC=CC([N+]([O-])=O)=C1OC
Tpsa:
72.6
Logp:
1.309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2