CS-0576137
1-Isopropyl-2,3-dimethylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 24568-05-6
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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
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
None
SMILES
O=C1CCN(C(C)C)C(C)C1C
Tpsa
20.31
Logp
1.6942
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: O=C1CCN(C(C)C)C(C)C1C
Tpsa: 20.31
Logp: 1.6942
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
O=C1CCN(C(C)C)C(C)C1C
Tpsa:
20.31
Logp:
1.6942
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: C₁₂H₆Cl₂INO₂
Molecular Weight: 393.99
Synonyms: 2-Iodo-3-pyridinyl 2,4-dichlorobenzenecarboxylate
SMILES: C1=CC(=C(N=C1)I)OC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.19
Logp: 4.2122
H Acceptors: 3
H Donors: 0
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:
C₁₂H₆Cl₂INO₂
Molecular Weight:
393.99
Synonyms:
2-Iodo-3-pyridinyl 2,4-dichlorobenzenecarboxylate
SMILES:
C1=CC(=C(N=C1)I)OC(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.19
Logp:
4.2122
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-(1-PHENYL-UREIDO)-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)N(CCC(=O)O)C(=O)N
Tpsa: 83.63
Logp: 1.0464
H Acceptors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-(1-PHENYL-UREIDO)-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)N(CCC(=O)O)C(=O)N
Tpsa:
83.63
Logp:
1.0464
H Acceptors:
2
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: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 4-(2-Pyridyl)thiazole
SMILES: C1=CC=NC(=C1)C2=CSC=N2
Tpsa: 25.78
Logp: 2.2051
H Acceptors: 3
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:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
4-(2-Pyridyl)thiazole
SMILES:
C1=CC=NC(=C1)C2=CSC=N2
Tpsa:
25.78
Logp:
2.2051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1