CS-0490460
Tert-butyl 8-amino-8-methyl-3-azabicyclo[3.2.1]Octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2375195-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490460-250mg | In Stock | ₹ 82,236.00 |
| 500mg | CS-0490460-500mg | In Stock | ₹ 1,36,882.00 |
| 1g | CS-0490460-1g | In Stock | ₹ 2,05,056.00 |
CS-0490460 - 250mg
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC(C)(C)OC(=O)N1CC2C(N)(C)C(CC2)C1
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375195-91-6 | tert-butyl 8-amino-8-methyl-3-azabicyclo[3.2.1]octane-3-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(=O)N1CC2C(N)(C)C(CC2)C1
Tpsa: 55.56
Logp: 1.9807
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(=O)N1CC2C(N)(C)C(CC2)C1
Tpsa:
55.56
Logp:
1.9807
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: C₆H₁₄BrNO₂
Molecular Weight: 212.08
Synonyms: None
SMILES: Br.N[C@H]1C[C@H](O)[C@H](CO)C1
Tpsa: 66.48
Logp: -0.3452
H Acceptors: 3
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:
C₆H₁₄BrNO₂
Molecular Weight:
212.08
Synonyms:
None
SMILES:
Br.N[C@H]1C[C@H](O)[C@H](CO)C1
Tpsa:
66.48
Logp:
-0.3452
H Acceptors:
3
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: C₇H₈FN₃
Molecular Weight: 153.16
Synonyms: 2-(3-Azetidinyl)-5-fluoropyrimidine
SMILES: FC1=CN=C(N=C1)C2CNC2
Tpsa: 37.81
Logp: 0.3025
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:
C₇H₈FN₃
Molecular Weight:
153.16
Synonyms:
2-(3-Azetidinyl)-5-fluoropyrimidine
SMILES:
FC1=CN=C(N=C1)C2CNC2
Tpsa:
37.81
Logp:
0.3025
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: C₅H₆F₃NO₃
Molecular Weight: 185.10
Synonyms: None
SMILES: FC(F)(F)OC1(CNC1)C(O)=O
Tpsa: 58.56
Logp: -0.0506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃NO₃
Molecular Weight:
185.10
Synonyms:
None
SMILES:
FC(F)(F)OC1(CNC1)C(O)=O
Tpsa:
58.56
Logp:
-0.0506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2