CS-0059047
8-Fluoro-3-azabicyclo[3.2.1]octane hydrochloride
Manufacturer: ChemScene
CAS Number: 1523618-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059047-100mg | In Stock | ₹ 1,16,532.72 |
| 250mg | CS-0059047-250mg | In Stock | ₹ 1,86,007.44 |
CS-0059047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClFN
Molecular Weight
165.64
Synonyms
8-fluoro-3-azabicyclo[3.2.1]octane hcl
SMILES
FC1C2CNCC1CC2.Cl
Tpsa
12.03
Logp
1.3757
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523618-19-0 | 8-Fluoro-3-azabicyclo[3.2.1]octane hydrochloride | A2B Chem | ₹ 1,06,778.88 - ₹ 1,68,809.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₃ClFN
Molecular Weight: 165.64
Synonyms: 8-fluoro-3-azabicyclo[3.2.1]octane hcl
SMILES: FC1C2CNCC1CC2.Cl
Tpsa: 12.03
Logp: 1.3757
H Acceptors: 1
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:
C₇H₁₃ClFN
Molecular Weight:
165.64
Synonyms:
8-fluoro-3-azabicyclo[3.2.1]octane hcl
SMILES:
FC1C2CNCC1CC2.Cl
Tpsa:
12.03
Logp:
1.3757
H Acceptors:
1
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: OC(C1(C2CNCC1CC2)NC(OC(C)(C)C)=O)=O
Tpsa: 87.66
Logp: 0.9639
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
OC(C1(C2CNCC1CC2)NC(OC(C)(C)C)=O)=O
Tpsa:
87.66
Logp:
0.9639
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 2-(Cyanomethyl)-4-methoxybenzimidazole
SMILES: N#CCC1=NC2=CC=CC(OC)=C2N1
Tpsa: 61.7
Logp: 1.63758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
2-(Cyanomethyl)-4-methoxybenzimidazole
SMILES:
N#CCC1=NC2=CC=CC(OC)=C2N1
Tpsa:
61.7
Logp:
1.63758
H Acceptors:
3
H Donors:
1
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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: None
SMILES: N#C[C@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa: 35.82
Logp: 1.46238
H Acceptors: 2
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:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
None
SMILES:
N#C[C@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa:
35.82
Logp:
1.46238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0