CS-0036830
4-((tert-Butyldiphenylsilyl)oxy)-2,2-dimethylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 439693-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036830-250mg | In Stock | ₹ 26,700.00 |
CS-0036830 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂O₂Si
Molecular Weight
356.57
Synonyms
None
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C)(C)CO
Tpsa
29.46
Logp
3.9716
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-((Tert-Butyldiphenylsilyl)Oxy)-2,2-Dimethylbutan-1-Ol | 439693-30-8 | MFCD28991835 | 250mg | eMolecules | ₹ 29,058.50 | |
 | 439693-30-8 | 1-Butanol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2,2-dimethyl- | A2B Chem | ₹ 11,570.00 - ₹ 31,417.00 |
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: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂O₂Si
Molecular Weight: 356.57
Synonyms: None
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C)(C)CO
Tpsa: 29.46
Logp: 3.9716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₂Si
Molecular Weight:
356.57
Synonyms:
None
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C)(C)CO
Tpsa:
29.46
Logp:
3.9716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03130040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 54.98
Logp: 2.9068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03130040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
54.98
Logp:
2.9068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 4-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: CC1CNCC2=CC=CC=C12.Cl
Tpsa: 12.03
Logp: 2.3151
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
4-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
CC1CNCC2=CC=CC=C12.Cl
Tpsa:
12.03
Logp:
2.3151
H Acceptors:
1
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Methyl 4-Amino-3-methyl-1,2-oxazole-5-carboxylate
SMILES: CC1=NOC(=C1N)C(=O)OC
Tpsa: 78.35
Logp: 0.35182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Methyl 4-Amino-3-methyl-1,2-oxazole-5-carboxylate
SMILES:
CC1=NOC(=C1N)C(=O)OC
Tpsa:
78.35
Logp:
0.35182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1