CS-0490361
Benzyl ((4-hydroxybicyclo[2.2.2]Octan-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 72948-93-7
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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
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
Benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate
SMILES
C1=CC=C(C=C1)COC(=O)NCC23CCC(CC3)(O)CC2
Tpsa
58.56
Logp
2.9981
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72948-93-7 | Carbamic acid, [(4-hydroxybicyclo[2.2.2]oct-1-yl)methyl]-, phenylmethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NCC23CCC(CC3)(O)CC2
Tpsa: 58.56
Logp: 2.9981
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Benzyl N-[(4-hydroxy-1-bicyclo[2.2.2]octanyl)methyl]carbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NCC23CCC(CC3)(O)CC2
Tpsa:
58.56
Logp:
2.9981
H Acceptors:
3
H Donors:
2
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: C₅H₃BrF₂N₂
Molecular Weight: 208.99
Synonyms: None
SMILES: FC(F)C1N=C(Br)C=CN=1
Tpsa: 25.78
Logp: 2.1767
H Acceptors: 2
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:
C₅H₃BrF₂N₂
Molecular Weight:
208.99
Synonyms:
None
SMILES:
FC(F)C1N=C(Br)C=CN=1
Tpsa:
25.78
Logp:
2.1767
H Acceptors:
2
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: C₅H₈ClNO₂
Molecular Weight: 149.58
Synonyms: 2,3-Piperidinedione hydrochloride
SMILES: Cl.O=C1C(=O)CCCN1
Tpsa: 46.17
Logp: -0.1127
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:
C₅H₈ClNO₂
Molecular Weight:
149.58
Synonyms:
2,3-Piperidinedione hydrochloride
SMILES:
Cl.O=C1C(=O)CCCN1
Tpsa:
46.17
Logp:
-0.1127
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: C₁₄H₁₀ClFN₂O₃
Molecular Weight: 308.69
Synonyms: None
SMILES: ClC1=CC=C(C=C1)CNC(=O)C2C=C(F)C([N+](=O)[O-])=CC=2
Tpsa: 72.24
Logp: 3.3173
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀ClFN₂O₃
Molecular Weight:
308.69
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)CNC(=O)C2C=C(F)C([N+](=O)[O-])=CC=2
Tpsa:
72.24
Logp:
3.3173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4