CS-0021406
N-Demethyl-(-)-indolactam V
Manufacturer: ChemScene
CAS Number: 90365-52-9
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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
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
(-)-8-Norindolactam V
SMILES
CC(C)[C@@H](C1=O)NC2=C3C(NC=C3C[C@H](N1)CO)=CC=C2
Tpsa
77.15
Logp
1.6376
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90365-52-9 | N-Demethyl-(-)-indolactam V | 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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: (-)-8-Norindolactam V
SMILES: CC(C)[C@@H](C1=O)NC2=C3C(NC=C3C[C@H](N1)CO)=CC=C2
Tpsa: 77.15
Logp: 1.6376
H Acceptors: 3
H Donors: 4
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
(-)-8-Norindolactam V
SMILES:
CC(C)[C@@H](C1=O)NC2=C3C(NC=C3C[C@H](N1)CO)=CC=C2
Tpsa:
77.15
Logp:
1.6376
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: (6-Aminopyridin-2-yl)(1-methylpiperidin-4-yl)methanone
SMILES: O=C(C1=NC(N)=CC=C1)C2CCN(C)CC2
Tpsa: 59.22
Logp: 1.1883
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
(6-Aminopyridin-2-yl)(1-methylpiperidin-4-yl)methanone
SMILES:
O=C(C1=NC(N)=CC=C1)C2CCN(C)CC2
Tpsa:
59.22
Logp:
1.1883
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: None
SMILES: FC(C1=C2CNCCC2=NN1)(F)F
Tpsa: 40.71
Logp: 1.0742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
None
SMILES:
FC(C1=C2CNCCC2=NN1)(F)F
Tpsa:
40.71
Logp:
1.0742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: 3-Trifluoromethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine; 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES: FC(C1=NNC2=C1CNCC2)(F)F
Tpsa: 40.71
Logp: 1.0742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
3-Trifluoromethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine; 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES:
FC(C1=NNC2=C1CNCC2)(F)F
Tpsa:
40.71
Logp:
1.0742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0