CS-0057395
8-Aminomethyl-3-boc-3-azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 1363381-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057395-1g | In Stock | ₹ 1,19,099.52 |
CS-0057395 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,099.52
GST (18%): ₹ 21,437.914
Total Price: ₹ 1,40,537.434
Purity
98%
MDL No
MFCD20926179
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
Rel-(1R,5S,8r)-tert-butyl 8-(aminomethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES
O=C(N1CC(C2CN)CCC2C1)OC(C)(C)C
Tpsa
55.56
Logp
1.8382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363381-83-2 | 8-Aminomethyl-3-boc-3-azabicyclo[3.2.1]octane | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20926179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Rel-(1R,5S,8r)-tert-butyl 8-(aminomethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES: O=C(N1CC(C2CN)CCC2C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20926179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Rel-(1R,5S,8r)-tert-butyl 8-(aminomethyl)-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES:
O=C(N1CC(C2CN)CCC2C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₃
Molecular Weight: 271.07
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2Br)C(O)=C1)OC
Tpsa: 75.21
Logp: 1.8176
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22566235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2Br)C(O)=C1)OC
Tpsa:
75.21
Logp:
1.8176
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22566241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: None
SMILES: O=C(OCC)CC1=C(Br)C=NC=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.8579
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22566241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
None
SMILES:
O=C(OCC)CC1=C(Br)C=NC=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.8579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: 7-Iodo-6-Methoxyquinoline-4-ol
SMILES: O=C1C=CNC2=C1C=C(OC)C(I)=C2
Tpsa: 42.09
Logp: 2.1413
H Acceptors: 2
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:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
7-Iodo-6-Methoxyquinoline-4-ol
SMILES:
O=C1C=CNC2=C1C=C(OC)C(I)=C2
Tpsa:
42.09
Logp:
2.1413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1