CS-0765644
1-(1-Phenyl-3,4-Dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone
Manufacturer: ChemScene
CAS Number: 3584-41-6
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O
Molecular Weight
290.36
Synonyms
None
SMILES
CC(=O)N1CCC2=C(NC3=CC=CC=C23)C1C1=CC=CC=C1
Tpsa
36.1
Logp
3.6619
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3584-41-6 | 1-(1-PHENYL-1,3,4,9-TETRAHYDRO-BETA-CARBOLIN-2-YL)-ETHANONE | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: CC(=O)N1CCC2=C(NC3=CC=CC=C23)C1C1=CC=CC=C1
Tpsa: 36.1
Logp: 3.6619
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC(=O)N1CCC2=C(NC3=CC=CC=C23)C1C1=CC=CC=C1
Tpsa:
36.1
Logp:
3.6619
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₃S
Molecular Weight: 306.81
Synonyms: None
SMILES: Cl.CC(C)NCC(=O)C1=CC=C(NS(C)(=O)=O)C=C1
Tpsa: 75.27
Logp: 1.6606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₃S
Molecular Weight:
306.81
Synonyms:
None
SMILES:
Cl.CC(C)NCC(=O)C1=CC=C(NS(C)(=O)=O)C=C1
Tpsa:
75.27
Logp:
1.6606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1CC[N+]([O-])=O
Tpsa: 72.68
Logp: 2.0527
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1CC[N+]([O-])=O
Tpsa:
72.68
Logp:
2.0527
H Acceptors:
4
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: C₈H₁₇F₃O₂Si
Molecular Weight: 230.30
Synonyms: None
SMILES: CCO[Si](C)(CCC(F)(F)F)OCC
Tpsa: 18.46
Logp: 3.0838
H Acceptors: 2
H Donors: 0
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:
C₈H₁₇F₃O₂Si
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CCO[Si](C)(CCC(F)(F)F)OCC
Tpsa:
18.46
Logp:
3.0838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6