CS-0216323
tert-Butyl 4-{3,8-diazabicyclo[3.2.1]octan-8-yl}piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1120214-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216323-50mg | In Stock | ₹ 42,181.08 |
| 100mg | CS-0216323-100mg | In Stock | ₹ 62,972.16 |
| 250mg | CS-0216323-250mg | In Stock | ₹ 90,265.80 |
| 500mg | CS-0216323-500mg | In Stock | ₹ 1,42,115.16 |
| 1g | CS-0216323-1g | In Stock | ₹ 1,82,242.80 |
| 5g | CS-0216323-5g | In Stock | ₹ 5,28,418.56 |
CS-0216323 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉N₃O₂
Molecular Weight
295.42
Synonyms
tert-Butyl 4-(3,8-diazabicyclo[3.2.1]-octan-8-yl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N2C3CCC2CNC3
Tpsa
44.81
Logp
1.8221
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1120214-86-9 | tert-Butyl 4-(3,8-diazabicyclo[3.2.1]octan-8-yl)piperidine-1-carboxylate | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₆H₂₉N₃O₂
Molecular Weight: 295.42
Synonyms: tert-Butyl 4-(3,8-diazabicyclo[3.2.1]-octan-8-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C3CCC2CNC3
Tpsa: 44.81
Logp: 1.8221
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:
C₁₆H₂₉N₃O₂
Molecular Weight:
295.42
Synonyms:
tert-Butyl 4-(3,8-diazabicyclo[3.2.1]-octan-8-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C3CCC2CNC3
Tpsa:
44.81
Logp:
1.8221
H Acceptors:
4
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: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: tert-Butyl ((1R,2S)-3,3-difluoro-2-hydroxycyclohexyl)carbamate
SMILES: CC(C)(OC(N[C@@H]1CCCC(F)(F)[C@H]1O)=O)C
Tpsa: 58.56
Logp: 2.0598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
tert-Butyl ((1R,2S)-3,3-difluoro-2-hydroxycyclohexyl)carbamate
SMILES:
CC(C)(OC(N[C@@H]1CCCC(F)(F)[C@H]1O)=O)C
Tpsa:
58.56
Logp:
2.0598
H Acceptors:
3
H Donors:
2
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: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: 1-broMo-4-((2,2,2-trifluoroethoxy)Methyl)benzene
SMILES: C1=C(C=CC(=C1)Br)COCC(F)(F)F
Tpsa: 9.23
Logp: 3.528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
1-broMo-4-((2,2,2-trifluoroethoxy)Methyl)benzene
SMILES:
C1=C(C=CC(=C1)Br)COCC(F)(F)F
Tpsa:
9.23
Logp:
3.528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: OCCOC1=CC(Cl)=CN=C1
Tpsa: 42.35
Logp: 1.1061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
OCCOC1=CC(Cl)=CN=C1
Tpsa:
42.35
Logp:
1.1061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3