CS-0356860
((2R,3R)-3-Phenyloxiran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 98819-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0356860-10g | In Stock | ₹ 1,06,800.00 |
CS-0356860 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,800.00
GST (18%): ₹ 19,224.00
Total Price: ₹ 1,26,024.00
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
(2R,3R)-3-Phenylglycidol
SMILES
OC[C@H]1O[C@@H]1C2=CC=CC=C2
Tpsa
32.76
Logp
1.1188
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98819-68-2 | (2R,3R)-3-Phenylglycidol | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (2R,3R)-3-Phenylglycidol
SMILES: OC[C@H]1O[C@@H]1C2=CC=CC=C2
Tpsa: 32.76
Logp: 1.1188
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(2R,3R)-3-Phenylglycidol
SMILES:
OC[C@H]1O[C@@H]1C2=CC=CC=C2
Tpsa:
32.76
Logp:
1.1188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18382978
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₃
Molecular Weight: 251.09
Synonyms: 4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Tpsa: 79.49
Logp: 0.3666
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18382978
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₃
Molecular Weight:
251.09
Synonyms:
4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Tpsa:
79.49
Logp:
0.3666
H Acceptors:
6
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: C₁₁H₂₀O₂Si
Molecular Weight: 212.36
Synonyms: (R)-4-Tert-butyldimethylsilyloxy-2-cyclo-penten-1-one(e.e.)
SMILES: O=C1C=C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 26.3
Logp: 2.9058
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₀O₂Si
Molecular Weight:
212.36
Synonyms:
(R)-4-Tert-butyldimethylsilyloxy-2-cyclo-penten-1-one(e.e.)
SMILES:
O=C1C=C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
26.3
Logp:
2.9058
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCNC3)O1
Tpsa: 30.49
Logp: 1.6315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCNC3)O1
Tpsa:
30.49
Logp:
1.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1