CS-0140447
((1R,2S,4R)-4-Amino-2-((triisopropylsilyl)oxy)cyclopentyl)methanol
Manufacturer: ChemScene
CAS Number: 1644346-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0140447-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0140447-250mg | In Stock | ₹ 48,505.00 |
| 1g | CS-0140447-1g | In Stock | ₹ 1,02,083.00 |
CS-0140447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,438.00
GST (18%): ₹ 5,478.84
Total Price: ₹ 35,916.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₃NO₂Si
Molecular Weight
287.51
Synonyms
{(1R,2S,4R)-4-Amino-2-[(triisopropylsilyl)oxy]cyclopentyl}methanol
SMILES
OC[C@@H]1[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@H](N)C1
Tpsa
55.48
Logp
3.2767
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [(1R2S4R)-4-amino-2-triisopropylsilyloxy-cyclopentyl]methanol / 25mg / 785216267 / PBU2166 / 0.000 / 1644346-71-3 / [null] / 287.519 / C15H33NO2Si | eMolecules | ₹ 24,629.86 | |
 | 1644346-71-3 | [(1R,2S,4R)-4-Amino-2-[(triisopropylsilyl)oxy]cyclopentyl]methanol | A2B Chem | ₹ 28,124.00 - ₹ 1,12,140.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃NO₂Si
Molecular Weight: 287.51
Synonyms: {(1R,2S,4R)-4-Amino-2-[(triisopropylsilyl)oxy]cyclopentyl}methanol
SMILES: OC[C@@H]1[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@H](N)C1
Tpsa: 55.48
Logp: 3.2767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO₂Si
Molecular Weight:
287.51
Synonyms:
{(1R,2S,4R)-4-Amino-2-[(triisopropylsilyl)oxy]cyclopentyl}methanol
SMILES:
OC[C@@H]1[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)C[C@H](N)C1
Tpsa:
55.48
Logp:
3.2767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₃
Molecular Weight: 398.45
Synonyms: None
SMILES: O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(OCC5=CC=CC=C5)=C(OC)C=C14
Tpsa: 51.13
Logp: 4.5572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₃
Molecular Weight:
398.45
Synonyms:
None
SMILES:
O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(OCC5=CC=CC=C5)=C(OC)C=C14
Tpsa:
51.13
Logp:
4.5572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₆Cl₂N₂O₃
Molecular Weight: 293.23
Synonyms: None
SMILES: NCCOCCCOCCCOCCN.[H]Cl.[H]Cl
Tpsa: 79.73
Logp: 0.5774
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆Cl₂N₂O₃
Molecular Weight:
293.23
Synonyms:
None
SMILES:
NCCOCCCOCCCOCCN.[H]Cl.[H]Cl
Tpsa:
79.73
Logp:
0.5774
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(O)=C(OC)C=C14
Tpsa: 62.13
Logp: 2.6838
H Acceptors: 4
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:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C1N(CC2=C(C=CC=C2)C3)[C@]3([H])C=NC4=CC(O)=C(OC)C=C14
Tpsa:
62.13
Logp:
2.6838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1