CS-W013172
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 646477-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013172-5g | In Stock | ₹ 19,580.00 |
CS-W013172 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
98%
MDL No
MFCD07366481
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂
Molecular Weight
213.15
Synonyms
8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES
CN1C2CCC1CC(N)C2.Cl.Cl
Tpsa
29.26
Logp
1.4139
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride | 646477-45-4 | | 1g | eMolecules | ₹ 9,019.26 | |
 | 646477-45-4 | 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride | A2B Chem | ₹ 12,816.00 |
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: MFCD07366481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: 8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES: CN1C2CCC1CC(N)C2.Cl.Cl
Tpsa: 29.26
Logp: 1.4139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07366481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES:
CN1C2CCC1CC(N)C2.Cl.Cl
Tpsa:
29.26
Logp:
1.4139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08235094
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BFO₄
Molecular Weight: 211.98
Synonyms: 5-(Ethoxycarbonyl)-2-fluorobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: FC1=CC=C(C(OCC)=O)C=C1B(O)O
Tpsa: 66.76
Logp: -0.3178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08235094
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BFO₄
Molecular Weight:
211.98
Synonyms:
5-(Ethoxycarbonyl)-2-fluorobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
FC1=CC=C(C(OCC)=O)C=C1B(O)O
Tpsa:
66.76
Logp:
-0.3178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06656274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BFO₄
Molecular Weight: 211.98
Synonyms: 4-(Ethoxycarbonyl)-3-fluorobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: CCOC(=O)C1=C(F)C=C(C=C1)B(O)O
Tpsa: 66.76
Logp: -0.3178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06656274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BFO₄
Molecular Weight:
211.98
Synonyms:
4-(Ethoxycarbonyl)-3-fluorobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
CCOC(=O)C1=C(F)C=C(C=C1)B(O)O
Tpsa:
66.76
Logp:
-0.3178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01074663
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BF₅O₂
Molecular Weight: 211.88
Synonyms: Pentafluorophenylboronic acid
SMILES: OB(O)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 40.46
Logp: 0.0619
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01074663
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BF₅O₂
Molecular Weight:
211.88
Synonyms:
Pentafluorophenylboronic acid
SMILES:
OB(O)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
40.46
Logp:
0.0619
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1