CS-0804148
2-Methyl-6-((5S)-5-methylpiperidin-2-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 2760486-39-1
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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
C₁₆H₂₄N₂
Molecular Weight
244.38
Synonyms
None
SMILES
C[C@@H]1CNC(CC1)C2C=C3C(CN(C)CC3)=CC=2
Tpsa
15.27
Logp
2.7351
H Acceptors
2
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: C₁₆H₂₄N₂
Molecular Weight: 244.38
Synonyms: None
SMILES: C[C@@H]1CNC(CC1)C2C=C3C(CN(C)CC3)=CC=2
Tpsa: 15.27
Logp: 2.7351
H Acceptors: 2
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:
C₁₆H₂₄N₂
Molecular Weight:
244.38
Synonyms:
None
SMILES:
C[C@@H]1CNC(CC1)C2C=C3C(CN(C)CC3)=CC=2
Tpsa:
15.27
Logp:
2.7351
H Acceptors:
2
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: C₁₆H₂₂N₂
Molecular Weight: 242.36
Synonyms: None
SMILES: C[C@@H]1CN=C(CC1)C2C=C3C(CN(C)CC3)=CC=2
Tpsa: 15.6
Logp: 2.8935
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:
C₁₆H₂₂N₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
C[C@@H]1CN=C(CC1)C2C=C3C(CN(C)CC3)=CC=2
Tpsa:
15.6
Logp:
2.8935
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: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: N1=CC2C(N1)=CC=C(C=2)[C@@H]3CC4(OCCO4)[C@@H](C)CN3
Tpsa: 59.17
Logp: 1.9765
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
N1=CC2C(N1)=CC=C(C=2)[C@@H]3CC4(OCCO4)[C@@H](C)CN3
Tpsa:
59.17
Logp:
1.9765
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₂N₄O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: C[C@H]1CN([C@H](C)CC1)C(=O)C(=O)NC2C=C(C)C(N)=NC=2
Tpsa: 88.32
Logp: 1.55772
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₂N₄O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
C[C@H]1CN([C@H](C)CC1)C(=O)C(=O)NC2C=C(C)C(N)=NC=2
Tpsa:
88.32
Logp:
1.55772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1