CS-0505597
Ethyl 4-(benzylamino)-2-oxobicyclo[2.2.2]Octane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2143553-00-6
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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
C₁₈H₂₄ClNO₃
Molecular Weight
337.84
Synonyms
None
SMILES
O=C(C1(CC2)C(CC2(NCC3=CC=CC=C3)CC1)=O)OCC.[H]Cl
Tpsa
55.4
Logp
3.0331
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2143553-00-6 | Ethyl 4-(benzylamino)-2-oxobicyclo[2.2.2]Octane-1-carboxylate hydrochloride | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₃
Molecular Weight: 337.84
Synonyms: None
SMILES: O=C(C1(CC2)C(CC2(NCC3=CC=CC=C3)CC1)=O)OCC.[H]Cl
Tpsa: 55.4
Logp: 3.0331
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₄ClNO₃
Molecular Weight:
337.84
Synonyms:
None
SMILES:
O=C(C1(CC2)C(CC2(NCC3=CC=CC=C3)CC1)=O)OCC.[H]Cl
Tpsa:
55.4
Logp:
3.0331
H Acceptors:
4
H Donors:
1
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: C₉H₁₂BrN₂O₉P
Molecular Weight: 403.08
Synonyms: 5-Bromouridine 5'-monophosphate
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 171.31
Logp: -1.9724
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₂O₉P
Molecular Weight:
403.08
Synonyms:
5-Bromouridine 5'-monophosphate
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
171.31
Logp:
-1.9724
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28363817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 7-Chloro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC=C(Cl)C=C2N1
Tpsa: 38.33
Logp: 2.4021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28363817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
7-Chloro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC=C(Cl)C=C2N1
Tpsa:
38.33
Logp:
2.4021
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: C₃₀H₃₂O₇
Molecular Weight: 504.57
Synonyms: 4-METHOXYPHENYL 3-O-ALLYL-2-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
SMILES: C=CCO[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa: 64.61
Logp: 5.0697
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂O₇
Molecular Weight:
504.57
Synonyms:
4-METHOXYPHENYL 3-O-ALLYL-2-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
SMILES:
C=CCO[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa:
64.61
Logp:
5.0697
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10