CS-0804094
5-Methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)piperidine
Manufacturer: ChemScene
CAS Number: 2760567-38-0
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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
C₁₆H₂₃N
Molecular Weight
229.36
Synonyms
None
SMILES
CC1CNC(CC1)C2C=C3C(CCCC3)=CC=2
Tpsa
12.03
Logp
3.626
H Acceptors
1
H Donors
1
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: C₁₆H₂₃N
Molecular Weight: 229.36
Synonyms: None
SMILES: CC1CNC(CC1)C2C=C3C(CCCC3)=CC=2
Tpsa: 12.03
Logp: 3.626
H Acceptors: 1
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:
C₁₆H₂₃N
Molecular Weight:
229.36
Synonyms:
None
SMILES:
CC1CNC(CC1)C2C=C3C(CCCC3)=CC=2
Tpsa:
12.03
Logp:
3.626
H Acceptors:
1
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: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: None
SMILES: CC(C)C(=O)C1CC(NCC1)C2C=C3C(NC(=O)CC3)=CC=2
Tpsa: 58.2
Logp: 2.8371
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
None
SMILES:
CC(C)C(=O)C1CC(NCC1)C2C=C3C(NC(=O)CC3)=CC=2
Tpsa:
58.2
Logp:
2.8371
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: CC(C)C(O)C1C=C(N=CC=1)C2C=C3C(NC(=O)CC3)=CC=2
Tpsa: 62.22
Logp: 3.3227
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
CC(C)C(O)C1C=C(N=CC=1)C2C=C3C(NC(=O)CC3)=CC=2
Tpsa:
62.22
Logp:
3.3227
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₇NO₂
Molecular Weight: 289.41
Synonyms: None
SMILES: CCC1CN(C(=O)OC(C)(C)C)C(CC1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 4.7848
H Acceptors: 2
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:
C₁₈H₂₇NO₂
Molecular Weight:
289.41
Synonyms:
None
SMILES:
CCC1CN(C(=O)OC(C)(C)C)C(CC1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
4.7848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2