CS-0585343
1-(3,5-Dimethylpiperidin-1-yl)-2-methylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 1248516-52-0
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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
C₁₁H₂₄N₂
Molecular Weight
184.32
Synonyms
None
SMILES
CC1CC(CN(C1)CC(C)(C)N)C
Tpsa
29.26
Logp
1.7016
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: None
SMILES: CC1CC(CN(C1)CC(C)(C)N)C
Tpsa: 29.26
Logp: 1.7016
H Acceptors: 2
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
None
SMILES:
CC1CC(CN(C1)CC(C)(C)N)C
Tpsa:
29.26
Logp:
1.7016
H Acceptors:
2
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: C10H10ClNO
Molecular Weight: 195.65
Synonyms: Chloro-(4-ethoxy-phenyl)-acetonitrile
SMILES: N#CC(Cl)C1=CC=C(OCC)C=C1
Tpsa: 33.02
Logp: 2.88878
H Acceptors: 2
H Donors: 0
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:
C10H10ClNO
Molecular Weight:
195.65
Synonyms:
Chloro-(4-ethoxy-phenyl)-acetonitrile
SMILES:
N#CC(Cl)C1=CC=C(OCC)C=C1
Tpsa:
33.02
Logp:
2.88878
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂Cl₂O₂S
Molecular Weight: 279.18
Synonyms: Ethyl 2-[(2,5-dichlorophenyl)sulfanyl]propanoate
SMILES: CCOC(=O)C(C)SC1=C(C=CC(=C1)Cl)Cl
Tpsa: 26.3
Logp: 4.0371
H Acceptors: 3
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:
C₁₁H₁₂Cl₂O₂S
Molecular Weight:
279.18
Synonyms:
Ethyl 2-[(2,5-dichlorophenyl)sulfanyl]propanoate
SMILES:
CCOC(=O)C(C)SC1=C(C=CC(=C1)Cl)Cl
Tpsa:
26.3
Logp:
4.0371
H Acceptors:
3
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: C₉H₇FN₂S
Molecular Weight: 194.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(SC=N2)N)F
Tpsa: 38.91
Logp: 2.5314
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:
C₉H₇FN₂S
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(SC=N2)N)F
Tpsa:
38.91
Logp:
2.5314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1