CS-0510580
Ethyl 4-(aminomethyl)bicyclo[2.2.2]Octane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 54829-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510580-1g | In Stock | ₹ 2,20,060.32 |
CS-0510580 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,060.32
GST (18%): ₹ 39,610.858
Total Price: ₹ 2,59,671.178
Purity
98%
MDL No
MFCD29060070
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂ClNO₂
Molecular Weight
247.76
Synonyms
Ethyl4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylatehydrochloride
SMILES
O=C(C1(CC2)CCC2(CN)CC1)OCC.[H]Cl
Tpsa
52.32
Logp
2.2706
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54829-95-7 | Ethyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate hydrochloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD29060070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: Ethyl4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylatehydrochloride
SMILES: O=C(C1(CC2)CCC2(CN)CC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 2.2706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29060070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
Ethyl4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylatehydrochloride
SMILES:
O=C(C1(CC2)CCC2(CN)CC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
2.2706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: (R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL
SMILES: COC1=CC2=C(C=C1OC)CCN[C@@H]2[C@@H](C3=CC=CC=C3)CO
Tpsa: 50.72
Logp: 2.6667
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
(R)-2-((R)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-2-PHENYL-ETHANOL
SMILES:
COC1=CC2=C(C=C1OC)CCN[C@@H]2[C@@H](C3=CC=CC=C3)CO
Tpsa:
50.72
Logp:
2.6667
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: (E)-2-Hexenyl (E)-2-hexenoate
SMILES: CCC/C=C/C(OC/C=C/CCC)=O
Tpsa: 26.3
Logp: 3.2422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
(E)-2-Hexenyl (E)-2-hexenoate
SMILES:
CCC/C=C/C(OC/C=C/CCC)=O
Tpsa:
26.3
Logp:
3.2422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16606217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-amino-4-methylpyridine-3-carbaldehyde
SMILES: O=CC1=C(C)C=CN=C1N
Tpsa: 55.98
Logp: 0.78472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-amino-4-methylpyridine-3-carbaldehyde
SMILES:
O=CC1=C(C)C=CN=C1N
Tpsa:
55.98
Logp:
0.78472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1