CS-0867987
Benzyl (1-(4-oxocyclohexyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2920761-81-3
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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
C₁₉H₂₆N₂O₃
Molecular Weight
330.42
Synonyms
None
SMILES
O=C(NC1CCN(C2CCC(CC2)=O)CC1)OCC3=CC=CC=C3
Tpsa
58.64
Logp
2.8889
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: None
SMILES: O=C(NC1CCN(C2CCC(CC2)=O)CC1)OCC3=CC=CC=C3
Tpsa: 58.64
Logp: 2.8889
H Acceptors: 4
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
None
SMILES:
O=C(NC1CCN(C2CCC(CC2)=O)CC1)OCC3=CC=CC=C3
Tpsa:
58.64
Logp:
2.8889
H Acceptors:
4
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(NC1CN(C1)CCCl)OC(C)(C)C
Tpsa: 41.57
Logp: 1.4341
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(NC1CN(C1)CCCl)OC(C)(C)C
Tpsa:
41.57
Logp:
1.4341
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: N#CC1=C(C)C(C)=C(CO)N=C1Cl
Tpsa: 56.91
Logp: 1.71582
H Acceptors: 3
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
N#CC1=C(C)C(C)=C(CO)N=C1Cl
Tpsa:
56.91
Logp:
1.71582
H Acceptors:
3
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(C#N)C(C)=C1C)O
Tpsa: 73.98
Logp: 1.92172
H Acceptors: 3
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(C#N)C(C)=C1C)O
Tpsa:
73.98
Logp:
1.92172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1