CS-0038181
2-(((tert-Butyldimethylsilyl)oxy)methyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 116700-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038181-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0038181-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0038181-5g | In Stock | ₹ 23,956.80 |
| 10g | CS-0038181-10g | In Stock | ₹ 40,042.08 |
CS-0038181 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₂Si
Molecular Weight
202.37
Synonyms
2-[[TERT-BUTYL(DIMETHYL)SILYL]OXYMETHYL]PROP-2-EN-1-OL
SMILES
C=C(CO)CO[Si](C)(C)C(C)(C)C
Tpsa
29.46
Logp
2.5567
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116700-73-3 | 2-Propen-1-ol, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- | A2B Chem | ₹ 1,796.76 - ₹ 28,063.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₂Si
Molecular Weight: 202.37
Synonyms: 2-[[TERT-BUTYL(DIMETHYL)SILYL]OXYMETHYL]PROP-2-EN-1-OL
SMILES: C=C(CO)CO[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 2.5567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₂Si
Molecular Weight:
202.37
Synonyms:
2-[[TERT-BUTYL(DIMETHYL)SILYL]OXYMETHYL]PROP-2-EN-1-OL
SMILES:
C=C(CO)CO[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
2.5567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂INO₅
Molecular Weight: 435.25
Synonyms: (S)-Methyl 2-((Tert-Butoxycarbonyl)Amino)-3-(3-Iodo-4-Methoxyphenyl)Propanoate
SMILES: CC(C)(C)OC(=N[C@@H](CC1=CC(=C(C=C1)OC)I)C(=O)OC)O
Tpsa: 77.35
Logp: 3.113
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂INO₅
Molecular Weight:
435.25
Synonyms:
(S)-Methyl 2-((Tert-Butoxycarbonyl)Amino)-3-(3-Iodo-4-Methoxyphenyl)Propanoate
SMILES:
CC(C)(C)OC(=N[C@@H](CC1=CC(=C(C=C1)OC)I)C(=O)OC)O
Tpsa:
77.35
Logp:
3.113
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: 4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES: CSC1=NC(=C(C=N1)C=O)NC2CCCC2
Tpsa: 54.88
Logp: 2.3655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES:
CSC1=NC(=C(C=N1)C=O)NC2CCCC2
Tpsa:
54.88
Logp:
2.3655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₅
Molecular Weight: 417.50
Synonyms: 8-Benzyl 11-Tert-Butyl 2-Oxo-1,8,11-Triazaspiro[5.6]Dodecane-8,11-Dicarboxylate(WX100136)
SMILES: CC(C)(C)OC(=O)N1CCN(CC2(CCCC(=N2)O)C1)C(=O)OCC3=CC=CC=C3
Tpsa: 91.67
Logp: 3.7551
H Acceptors: 5
H Donors: 1
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:
C₂₂H₃₁N₃O₅
Molecular Weight:
417.50
Synonyms:
8-Benzyl 11-Tert-Butyl 2-Oxo-1,8,11-Triazaspiro[5.6]Dodecane-8,11-Dicarboxylate(WX100136)
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2(CCCC(=N2)O)C1)C(=O)OCC3=CC=CC=C3
Tpsa:
91.67
Logp:
3.7551
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2