CS-0526425
3-((Tert-butyldimethylsilyl)oxy)-2,2-dimethylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 117932-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526425-1g | In Stock | ₹ 50,565.96 |
| 5g | CS-0526425-5g | In Stock | ₹ 1,13,452.56 |
CS-0526425 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,565.96
GST (18%): ₹ 9,101.873
Total Price: ₹ 59,667.833
Purity
98%
MDL No
MFCD09868650
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₆O₂Si
Molecular Weight
218.41
Synonyms
3-{[Tert-butyl(dimethyl)silyl]oxy}-2,2-dimethylpropan-1-ol
SMILES
OCC(C)(C)CO[Si](C)(C(C)(C)C)C
Tpsa
29.46
Logp
3.0267
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117932-70-4 | 3-(tert-Butyl-dimethyl-silanyloxy)-2,2-dimethyl-propan-1-ol | A2B Chem | ₹ 35,336.28 - ₹ 74,693.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09868650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₆O₂Si
Molecular Weight: 218.41
Synonyms: 3-{[Tert-butyl(dimethyl)silyl]oxy}-2,2-dimethylpropan-1-ol
SMILES: OCC(C)(C)CO[Si](C)(C(C)(C)C)C
Tpsa: 29.46
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09868650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆O₂Si
Molecular Weight:
218.41
Synonyms:
3-{[Tert-butyl(dimethyl)silyl]oxy}-2,2-dimethylpropan-1-ol
SMILES:
OCC(C)(C)CO[Si](C)(C(C)(C)C)C
Tpsa:
29.46
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: 2-Propenoic acid, 2-methyl-, 1-(1,1-dimethylethyl)cyclopentyl ester
SMILES: CC(C(OC1(C(C)(C)C)CCCC1)=O)=C
Tpsa: 26.3
Logp: 3.4646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
2-Propenoic acid, 2-methyl-, 1-(1,1-dimethylethyl)cyclopentyl ester
SMILES:
CC(C(OC1(C(C)(C)C)CCCC1)=O)=C
Tpsa:
26.3
Logp:
3.4646
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: None
SMILES: OC1=CC=C(SC2CCCC2)C=C1
Tpsa: 20.23
Logp: 3.4269
H Acceptors: 2
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
None
SMILES:
OC1=CC=C(SC2CCCC2)C=C1
Tpsa:
20.23
Logp:
3.4269
H Acceptors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCC(CN)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 1.6501
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCC(CN)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
1.6501
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5