CS-0036970
3-((tert-Butyldiphenylsilyl)oxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 127047-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036970-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0036970-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0036970-1g | In Stock | ₹ 32,512.80 |
CS-0036970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆O₂Si
Molecular Weight
314.49
Synonyms
3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol(WXC02437)
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCO
Tpsa
29.46
Logp
2.9454
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol | 127047-71-6 | MFCD28992011 | 250mg | eMolecules | ₹ 12,393.37 | |
 | 3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1-propanol | ChemScene | ₹ 5,304.72 - ₹ 29,518.20 | |
 | 127047-71-6 | 1-Propanol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- | A2B Chem | ₹ 7,015.92 - ₹ 31,571.64 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₂Si
Molecular Weight: 314.49
Synonyms: 3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol(WXC02437)
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCO
Tpsa: 29.46
Logp: 2.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₂Si
Molecular Weight:
314.49
Synonyms:
3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol(WXC02437)
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCO
Tpsa:
29.46
Logp:
2.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FNO₃
Molecular Weight: 287.29
Synonyms: (S)-2-Benzamido-3-(4-Fluorophenyl)Propanoic Acid
SMILES: C1=CC=C(C=C1)C(=N[C@@H](CC2=CC=C(C=C2)F)C(=O)O)O
Tpsa: 69.89
Logp: 2.8262
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₄FNO₃
Molecular Weight:
287.29
Synonyms:
(S)-2-Benzamido-3-(4-Fluorophenyl)Propanoic Acid
SMILES:
C1=CC=C(C=C1)C(=N[C@@H](CC2=CC=C(C=C2)F)C(=O)O)O
Tpsa:
69.89
Logp:
2.8262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: Dibenzo[C,F][1,2]Thiazepin-11(6H)-One 5,5-Dioxide
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N2
Tpsa: 63.24
Logp: 2.0318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
Dibenzo[C,F][1,2]Thiazepin-11(6H)-One 5,5-Dioxide
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S(=O)(=O)N2
Tpsa:
63.24
Logp:
2.0318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: 1-(Phenylsulfonyl)piperazine hydrochloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2.Cl
Tpsa: 49.41
Logp: 0.7023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
1-(Phenylsulfonyl)piperazine hydrochloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2.Cl
Tpsa:
49.41
Logp:
0.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2