CS-0184907
tert-Butyl (2S,3R)-2-(3-aminopropyl)-3-[tert-Butyl(dimethyl)silyl]oxy-piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2173637-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184907-100mg | In Stock | ₹ 61,688.76 |
| 250mg | CS-0184907-250mg | In Stock | ₹ 98,650.68 |
| 1g | CS-0184907-1g | In Stock | ₹ 2,46,412.80 |
CS-0184907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 61,688.76
GST (18%): ₹ 11,103.977
Total Price: ₹ 72,792.737
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₄₀N₂O₃Si
Molecular Weight
372.62
Synonyms
None
SMILES
O=C(N1[C@@H](CCCN)[C@H](O[Si](C)(C(C)(C)C)C)CCC1)OC(C)(C)C
Tpsa
64.79
Logp
4.5152
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (2S3R)-2-(3-aminopropyl)-3-[tert-butyl(dimethyl)silyl]oxy-piperidine-1-carboxylate / 25mg / 551181531 / PBZS200208 / 0.000 / 2173637-00-6 / [null] / 372.625 / C19H40N2O3Si | eMolecules | ₹ 49,501.59 | |
 | 2173637-00-6 | tert-butyl (2S,3R)-2-(3-aminopropyl)-3-[tert-butyl(dimethyl)silyl]oxy-piperidine-1-carboxylate | A2B Chem | ₹ 56,127.36 - ₹ 2,24,252.76 |
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: C₁₉H₄₀N₂O₃Si
Molecular Weight: 372.62
Synonyms: None
SMILES: O=C(N1[C@@H](CCCN)[C@H](O[Si](C)(C(C)(C)C)C)CCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 4.5152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₀N₂O₃Si
Molecular Weight:
372.62
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCCN)[C@H](O[Si](C)(C(C)(C)C)C)CCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
4.5152
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(N1[C@](C(OC)=O)(C)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(N1[C@](C(OC)=O)(C)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5589
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1[C@](C)(C=O)CCC1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1[C@](C)(C=O)CCC1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: tert-butyl(1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@](C2)([H])CN[C@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.3894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
tert-butyl(1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@](C2)([H])CN[C@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.3894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0