CS-0292288
N-Ethyl-2-(4-hydroxypiperidin-1-yl)-N-(2-methylallyl)acetamide
Manufacturer: ChemScene
CAS Number: 1197786-19-8
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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
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(N(CC)CC(C)=C)CN1CCC(O)CC1
Tpsa
43.78
Logp
0.8677
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N(CC)CC(C)=C)CN1CCC(O)CC1
Tpsa: 43.78
Logp: 0.8677
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N(CC)CC(C)=C)CN1CCC(O)CC1
Tpsa:
43.78
Logp:
0.8677
H Acceptors:
3
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: C₁₀H₁₆N₄OS₂
Molecular Weight: 272.39
Synonyms: None
SMILES: O=C(N(CC)CC(C)=C)CSC1=NN=C(N)S1
Tpsa: 72.11
Logp: 1.637
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄OS₂
Molecular Weight:
272.39
Synonyms:
None
SMILES:
O=C(N(CC)CC(C)=C)CSC1=NN=C(N)S1
Tpsa:
72.11
Logp:
1.637
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClFN₂O₂
Molecular Weight: 286.73
Synonyms: 2-Chloro-N-ethyl-N-({[(4-fluorophenyl)methyl]carbamoyl}methyl)acetamide
SMILES: O=C(N(CC)CC(NCC1=CC=C(F)C=C1)=O)CCl
Tpsa: 49.41
Logp: 1.5292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClFN₂O₂
Molecular Weight:
286.73
Synonyms:
2-Chloro-N-ethyl-N-({[(4-fluorophenyl)methyl]carbamoyl}methyl)acetamide
SMILES:
O=C(N(CC)CC(NCC1=CC=C(F)C=C1)=O)CCl
Tpsa:
49.41
Logp:
1.5292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(N(CC)CC)C=CC1=CC=C(C)O1
Tpsa: 33.45
Logp: 2.46962
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(N(CC)CC)C=CC1=CC=C(C)O1
Tpsa:
33.45
Logp:
2.46962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4