CS-0011459
4-[(6R)-2-Amino-6,7,8,9-tetrahydro-1-methoxy-5H-benzocyclohepten-6-yl]-1-piperazineethanol
Manufacturer: ChemScene
CAS Number: 1454651-65-0
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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
C₁₈H₂₉N₃O₂
Molecular Weight
319.44
Synonyms
2-[4-[(6R)-2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]piperazin-1-yl]ethanol
SMILES
NC1=CC=C2C(CCC[C@@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa
61.96
Logp
1.1347
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454651-65-0 | 4-[(6R)-2-Amino-6,7,8,9-tetrahydro-1-methoxy-5H-benzocyclohepten-6-yl]-1-piperazineethanol | A2B Chem | -- |
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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: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: 2-[4-[(6R)-2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]piperazin-1-yl]ethanol
SMILES: NC1=CC=C2C(CCC[C@@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa: 61.96
Logp: 1.1347
H Acceptors: 5
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:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
2-[4-[(6R)-2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]piperazin-1-yl]ethanol
SMILES:
NC1=CC=C2C(CCC[C@@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa:
61.96
Logp:
1.1347
H Acceptors:
5
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: C₂₂H₂₀ClN₃O₂S
Molecular Weight: 425.93
Synonyms: None
SMILES: ClC1=C(C=C(C2=CC(CN(C)C)=CC=C2)N3S(=O)(C4=CC=CC=C4)=O)C3=NC=C1
Tpsa: 55.2
Logp: 4.6553
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀ClN₃O₂S
Molecular Weight:
425.93
Synonyms:
None
SMILES:
ClC1=C(C=C(C2=CC(CN(C)C)=CC=C2)N3S(=O)(C4=CC=CC=C4)=O)C3=NC=C1
Tpsa:
55.2
Logp:
4.6553
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: None
SMILES: N[C@H]1CC2=C(C(OC)=CC=C2)CC1.O[C@@H](C(O)=O)C3=CC=CC=C3
Tpsa: 92.78
Logp: 2.3158
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
None
SMILES:
N[C@H]1CC2=C(C(OC)=CC=C2)CC1.O[C@@H](C(O)=O)C3=CC=CC=C3
Tpsa:
92.78
Logp:
2.3158
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₇BrN₂
Molecular Weight: 341.25
Synonyms: None
SMILES: BrC1=CC=C(N=C(N(C)C)C(CC2=CC=CC=C2)=C3)C3=C1
Tpsa: 16.13
Logp: 4.6541
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:
C₁₈H₁₇BrN₂
Molecular Weight:
341.25
Synonyms:
None
SMILES:
BrC1=CC=C(N=C(N(C)C)C(CC2=CC=CC=C2)=C3)C3=C1
Tpsa:
16.13
Logp:
4.6541
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3