CS-0458208
Ethyl 4-aminobicyclo[2.2.2]Octane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 949153-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458208-1g | In Stock | ₹ 1,22,375.00 |
CS-0458208 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀ClNO₂
Molecular Weight
233.74
Synonyms
None
SMILES
O=C(C1(CC2)CCC2(N)CC1)OCC.[H]Cl
Tpsa
52.32
Logp
2.023
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride | Aaron Chemicals LLC | ₹ 34,799.00 - ₹ 1,42,044.00 | |
 | 949153-20-2 | Ethyl 4-aminobicyclo[2.2.2]octane-1-carboxylate hydrochloride | A2B Chem | ₹ 45,123.00 - ₹ 1,77,021.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: None
SMILES: O=C(C1(CC2)CCC2(N)CC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 2.023
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:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
None
SMILES:
O=C(C1(CC2)CCC2(N)CC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
2.023
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 2-Methyl-6-trifluoromethyl-4-quinolinol
SMILES: OC1=CC(C)=NC2=CC=C(C(F)(F)F)C=C12
Tpsa: 33.12
Logp: 3.26762
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
2-Methyl-6-trifluoromethyl-4-quinolinol
SMILES:
OC1=CC(C)=NC2=CC=C(C(F)(F)F)C=C12
Tpsa:
33.12
Logp:
3.26762
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-Amino-3-formyl-6,7-dimethylchromone
SMILES: O=C1C(C=O)=C(N)OC2=C1C=C(C)C(C)=C2
Tpsa: 73.3
Logp: 1.80454
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-Amino-3-formyl-6,7-dimethylchromone
SMILES:
O=C1C(C=O)=C(N)OC2=C1C=C(C)C(C)=C2
Tpsa:
73.3
Logp:
1.80454
H Acceptors:
4
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: O=C(N1CCC2=NC(Cl)=CN=C2C1)OCC
Tpsa: 55.32
Logp: 1.6446
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=C(N1CCC2=NC(Cl)=CN=C2C1)OCC
Tpsa:
55.32
Logp:
1.6446
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1