CS-0584477
1-(4,4-Dimethylpiperidin-1-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 1342838-33-8
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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
C₁₂H₂₃NO
Molecular Weight
197.32
Synonyms
None
SMILES
O=C(N1CCC(C)(C)CC1)C(C)(C)C
Tpsa
20.31
Logp
2.6811
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: None
SMILES: O=C(N1CCC(C)(C)CC1)C(C)(C)C
Tpsa: 20.31
Logp: 2.6811
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
None
SMILES:
O=C(N1CCC(C)(C)CC1)C(C)(C)C
Tpsa:
20.31
Logp:
2.6811
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: None
SMILES: NCC1=NC(CC(C)(C)C)=NC(C)=C1
Tpsa: 51.8
Logp: 1.83232
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
None
SMILES:
NCC1=NC(CC(C)(C)C)=NC(C)=C1
Tpsa:
51.8
Logp:
1.83232
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃F₂NS
Molecular Weight: 217.28
Synonyms: None
SMILES: CCCSC1=C(C=C(C=C1)N)C(F)F
Tpsa: 26.02
Logp: 3.7085
H Acceptors: 2
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:
C₁₀H₁₃F₂NS
Molecular Weight:
217.28
Synonyms:
None
SMILES:
CCCSC1=C(C=C(C=C1)N)C(F)F
Tpsa:
26.02
Logp:
3.7085
H Acceptors:
2
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa: 69.64
Logp: -0.0809
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa:
69.64
Logp:
-0.0809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6