CS-B1120
1-Benzyl-5-((tert-butyldimethylsilyl)oxy)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 2070014-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1120-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-B1120-250mg | In Stock | ₹ 26,951.40 |
| 1g | CS-B1120-1g | In Stock | ₹ 71,784.84 |
CS-B1120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
97%
MDL No
MFCD29472561
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁NO₂Si
Molecular Weight
321.53
Synonyms
None
SMILES
OC1CN(CC2=CC=CC=C2)CC(O[Si](C)(C(C)(C)C)C)C1
Tpsa
32.7
Logp
3.6436
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070014-70-7 | 1-Benzyl-5-((tert-butyldimethylsilyl)oxy)piperidin-3-ol | A2B Chem | ₹ 7,443.72 - ₹ 21,218.88 |
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: 97%
MDL No: MFCD29472561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO₂Si
Molecular Weight: 321.53
Synonyms: None
SMILES: OC1CN(CC2=CC=CC=C2)CC(O[Si](C)(C(C)(C)C)C)C1
Tpsa: 32.7
Logp: 3.6436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29472561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₂Si
Molecular Weight:
321.53
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC=C2)CC(O[Si](C)(C(C)(C)C)C)C1
Tpsa:
32.7
Logp:
3.6436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29472562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₃Si
Molecular Weight: 349.54
Synonyms: L-Proline,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-,methyl ester,(4S)-
SMILES: O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 38.77
Logp: 3.8243
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29472562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₃Si
Molecular Weight:
349.54
Synonyms:
L-Proline,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-,methyl ester,(4S)-
SMILES:
O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
38.77
Logp:
3.8243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29472563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO₂Si
Molecular Weight: 321.53
Synonyms: 2-Pyrrolidinemethanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-,(2S,4S)-
SMILES: OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 32.7
Logp: 3.6436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29472563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₂Si
Molecular Weight:
321.53
Synonyms:
2-Pyrrolidinemethanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(phenylmethyl)-,(2S,4S)-
SMILES:
OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
32.7
Logp:
3.6436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD29472564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: methyl (2S,4S)-1-benzyl-4-hydroxypyrrolidine-2-carboxylate
SMILES: O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O)C1
Tpsa: 49.77
Logp: 0.7948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD29472564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
methyl (2S,4S)-1-benzyl-4-hydroxypyrrolidine-2-carboxylate
SMILES:
O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](O)C1
Tpsa:
49.77
Logp:
0.7948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3