CS-0490459
Tert-butyl (8-methyl-3-azabicyclo[3.2.1]Octan-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2375194-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490459-250mg | In Stock | ₹ 79,143.00 |
| 500mg | CS-0490459-500mg | In Stock | ₹ 1,31,676.84 |
| 1g | CS-0490459-1g | In Stock | ₹ 1,97,215.80 |
CS-0490459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
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
None
SMILES
CC(C)(C)OC(=O)NC1(C)C2CCC1CNC2
Tpsa
50.36
Logp
1.8992
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: None
SMILES: CC(C)(C)OC(=O)NC1(C)C2CCC1CNC2
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(C)C2CCC1CNC2
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
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: 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