CS-0052957
{3-[(tert-Butyldimethylsilyl)oxy]cyclobutyl}methanol
Manufacturer: ChemScene
CAS Number: 1394119-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052957-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0052957-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0052957-5g | In Stock | ₹ 63,485.52 |
| 10g | CS-0052957-10g | In Stock | ₹ 97,110.60 |
CS-0052957 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD23106334
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄O₂Si
Molecular Weight
216.39
Synonyms
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol
SMILES
CC(C)(C)[Si](C)(C)OC1CC(CO)C1
Tpsa
29.46
Logp
2.7791
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-[(tert-butyldimethylsilyl)oxy]cyclobutylmethanol / 25mg / 551073903 / PB05119 / 0.000 / 1394119-83-5 / MFCD23106334 / 216.396 / C11H24O2Si | eMolecules | ₹ 5,919.04 | |
 | eMolecules {3-[(tert-butyldimethylsilyl)oxy]cyclobutyl}methanol | 1394119-83-5 | MFCD23106334 | 1g | eMolecules | ₹ 35,390.18 | |
 | 1394119-83-5 | (3-[(tert-Butyldimethylsilyl)oxy]cyclobutyl)methanol | A2B Chem | ₹ 8,213.76 - ₹ 1,06,436.64 |
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: MFCD23106334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol
SMILES: CC(C)(C)[Si](C)(C)OC1CC(CO)C1
Tpsa: 29.46
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23106334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol
SMILES:
CC(C)(C)[Si](C)(C)OC1CC(CO)C1
Tpsa:
29.46
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₃
Molecular Weight: 177.95
Synonyms: 2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid
SMILES: OB(O)C1=CC2=C(NC(=O)C2)N=C1
Tpsa: 82.45
Logp: -1.744
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₃
Molecular Weight:
177.95
Synonyms:
2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ylboronic acid
SMILES:
OB(O)C1=CC2=C(NC(=O)C2)N=C1
Tpsa:
82.45
Logp:
-1.744
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
SMILES: CN1C=CC2=C(CO)C=CN=C12
Tpsa: 38.05
Logp: 1.0656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
SMILES:
CN1C=CC2=C(CO)C=CN=C12
Tpsa:
38.05
Logp:
1.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: (1-methylpyrazolo[3,4-b]pyridin-5-yl)methanol
SMILES: CN1N=CC2=CC(CO)=CN=C12
Tpsa: 50.94
Logp: 0.4606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
(1-methylpyrazolo[3,4-b]pyridin-5-yl)methanol
SMILES:
CN1N=CC2=CC(CO)=CN=C12
Tpsa:
50.94
Logp:
0.4606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1