CS-0206588
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]benzenethiol
Manufacturer: ChemScene
CAS Number: 216393-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206588-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0206588-5g | In Stock | ₹ 35,336.28 |
CS-0206588 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD01318115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀OSSi
Molecular Weight
240.44
Synonyms
3-((tert-Butyldimethylsilyl)oxy)benzenethiol
SMILES
CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)S
Tpsa
9.23
Logp
4.3593
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(tert-Butyldimethylsiloxy)thiophenol | 216393-56-5 | MFCD01318115 | 1g | eMolecules | ₹ 15,113.32 |
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: MFCD01318115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀OSSi
Molecular Weight: 240.44
Synonyms: 3-((tert-Butyldimethylsilyl)oxy)benzenethiol
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)S
Tpsa: 9.23
Logp: 4.3593
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀OSSi
Molecular Weight:
240.44
Synonyms:
3-((tert-Butyldimethylsilyl)oxy)benzenethiol
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)S
Tpsa:
9.23
Logp:
4.3593
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00118996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: 2-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetonitrile
SMILES: N#CCC(N1C)=NNC1=S
Tpsa: 57.4
Logp: 0.54377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00118996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
2-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)acetonitrile
SMILES:
N#CCC(N1C)=NNC1=S
Tpsa:
57.4
Logp:
0.54377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04132910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Cyclopentyloxy-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OC2CCCC2
Tpsa: 26.3
Logp: 2.8205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04132910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Cyclopentyloxy-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OC2CCCC2
Tpsa:
26.3
Logp:
2.8205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06200886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 2,2-Dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride
SMILES: CC1(C)OC2=C(C=C(C=C2)N)O1.Cl
Tpsa: 44.48
Logp: 2.1979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06200886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
2,2-Dimethylbenzo[d][1,3]dioxol-5-amine hydrochloride
SMILES:
CC1(C)OC2=C(C=C(C=C2)N)O1.Cl
Tpsa:
44.48
Logp:
2.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0