CS-0041763
(2S,3S)-Ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1626394-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041763-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0041763-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0041763-5g | In Stock | ₹ 11,037.24 |
| 10g | CS-0041763-10g | In Stock | ₹ 21,988.92 |
| 25g | CS-0041763-25g | In Stock | ₹ 50,908.20 |
CS-0041763 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀ClNO₂
Molecular Weight
233.74
Synonyms
ethyl(1R,2S,3S,4R)-3-aminobicyclo[2.2.2]octane-2-carboxylatehydrochloride
SMILES
O=C([C@H]1C(CC2)CCC2[C@@H]1N)OCC.[H]Cl
Tpsa
52.32
Logp
1.7348
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626394-43-1 | (2S,3S)-Ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride | A2B Chem | ₹ 1,796.76 - ₹ 35,678.52 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: ethyl(1R,2S,3S,4R)-3-aminobicyclo[2.2.2]octane-2-carboxylatehydrochloride
SMILES: O=C([C@H]1C(CC2)CCC2[C@@H]1N)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.7348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
ethyl(1R,2S,3S,4R)-3-aminobicyclo[2.2.2]octane-2-carboxylatehydrochloride
SMILES:
O=C([C@H]1C(CC2)CCC2[C@@H]1N)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.7348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO
Molecular Weight: 233.49
Synonyms: 5-Bromo-2-Chloroacetophenone
SMILES: CC(=O)C1=C(Cl)C=CC(Br)=C1
Tpsa: 17.07
Logp: 3.3051
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO
Molecular Weight:
233.49
Synonyms:
5-Bromo-2-Chloroacetophenone
SMILES:
CC(=O)C1=C(Cl)C=CC(Br)=C1
Tpsa:
17.07
Logp:
3.3051
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189467
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO
Molecular Weight: 233.49
Synonyms: 3-Bromo-5-chlorophenylethanone
SMILES: CC(=O)C1=CC(Br)=CC(Cl)=C1
Tpsa: 17.07
Logp: 3.3051
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189467
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO
Molecular Weight:
233.49
Synonyms:
3-Bromo-5-chlorophenylethanone
SMILES:
CC(=O)C1=CC(Br)=CC(Cl)=C1
Tpsa:
17.07
Logp:
3.3051
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: ethyl 5-phenyl-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(C2=CC=CC=C2)S1)OCC
Tpsa: 39.19
Logp: 2.9868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
ethyl 5-phenyl-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(C2=CC=CC=C2)S1)OCC
Tpsa:
39.19
Logp:
2.9868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3