CS-0088510
1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropanol
Manufacturer: ChemScene
CAS Number: 441784-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088510-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0088510-5g | In Stock | ₹ 2,86,711.56 |
CS-0088510 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
95%
MDL No
MFCD09909833
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆O₂Si
Molecular Weight
326.50
Synonyms
Cyclopropanol, 1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (9CI)
SMILES
OC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC1
Tpsa
29.46
Logp
3.0879
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(tert-Butyl-diphenyl-silanyloxymethyl)-cyclopropanol / 50mg / 525273258 / 03R0451 / 97.000 / 441784-82-3 / MFCD09909833 / 326.511 / C20H26O2Si | eMolecules | ₹ 16,498.53 | |
 | 441784-82-3 | 1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropanol | A2B Chem | ₹ 55,785.12 - ₹ 1,62,735.12 |
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
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Purity: 95%
MDL No: MFCD09909833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₂Si
Molecular Weight: 326.50
Synonyms: Cyclopropanol, 1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (9CI)
SMILES: OC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC1
Tpsa: 29.46
Logp: 3.0879
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09909833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₂Si
Molecular Weight:
326.50
Synonyms:
Cyclopropanol, 1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- (9CI)
SMILES:
OC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC1
Tpsa:
29.46
Logp:
3.0879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16038238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: Tert-butyl (4S)-4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OC[C@@H]1C#C)OC(C)(C)C
Tpsa: 38.77
Logp: 1.9916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16038238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
Tert-butyl (4S)-4-ethynyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OC[C@@H]1C#C)OC(C)(C)C
Tpsa:
38.77
Logp:
1.9916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12198439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: OCC1(C(N)=O)CC1
Tpsa: 63.32
Logp: -0.7558
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12198439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
OCC1(C(N)=O)CC1
Tpsa:
63.32
Logp:
-0.7558
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrClN
Molecular Weight: 270.55
Synonyms: BTDUERYMNJZNRZ-UHFFFAOYSA-N
SMILES: CCC1=NC2=CC=C(Br)C=C2C(Cl)=C1
Tpsa: 12.89
Logp: 4.2131
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrClN
Molecular Weight:
270.55
Synonyms:
BTDUERYMNJZNRZ-UHFFFAOYSA-N
SMILES:
CCC1=NC2=CC=C(Br)C=C2C(Cl)=C1
Tpsa:
12.89
Logp:
4.2131
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1