CS-0049602
endo-3-Aminomethyl-8-boc-8-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 273376-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049602-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0049602-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0049602-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0049602-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0049602-5g | In Stock | ₹ 91,292.52 |
CS-0049602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
tert-butyl endo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CN)C2
Tpsa
55.56
Logp
2.1232
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273376-40-2 | (3-endo)-tert-Butyl 3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 4,192.44 - ₹ 3,51,822.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl endo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CN)C2
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl endo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CN)C2
Tpsa:
55.56
Logp:
2.1232
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: N-(3-endo)-9-Azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa: 50.36
Logp: 2.1842
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:
N-(3-endo)-9-Azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa:
50.36
Logp:
2.1842
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(OC(N[C@@H]1CC[C@@H]2CC[C@H]1N2)=O)C
Tpsa: 50.36
Logp: 1.7941
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(OC(N[C@@H]1CC[C@@H]2CC[C@H]1N2)=O)C
Tpsa:
50.36
Logp:
1.7941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12912173
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₆O₃S₂
Molecular Weight: 404.35
Synonyms: sulfonium trifluoromethanesulfonate
SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 57.2
Logp: 4.2941
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12912173
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₆O₃S₂
Molecular Weight:
404.35
Synonyms:
sulfonium trifluoromethanesulfonate
SMILES:
[O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
57.2
Logp:
4.2941
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2