CS-0467091
1-(5-Fluoro-1-methyl-1H-indol-3-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 910391-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0467091-2.5g | In Stock | ₹ 1,24,660.92 |
| 5g | CS-0467091-5g | In Stock | ₹ 1,84,381.80 |
| 10g | CS-0467091-10g | In Stock | ₹ 2,73,278.64 |
CS-0467091 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FN₂
Molecular Weight
206.26
Synonyms
1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
SMILES
CC(CC1=CN(C)C2=C1C=C(C=C2)F)N
Tpsa
30.95
Logp
2.2071
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910391-93-4 | 1-(5-Fluoro-1-methyl-1H-indol-3-yl)propan-2-amine | 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
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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: C₁₂H₁₅FN₂
Molecular Weight: 206.26
Synonyms: 1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
SMILES: CC(CC1=CN(C)C2=C1C=C(C=C2)F)N
Tpsa: 30.95
Logp: 2.2071
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅FN₂
Molecular Weight:
206.26
Synonyms:
1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
SMILES:
CC(CC1=CN(C)C2=C1C=C(C=C2)F)N
Tpsa:
30.95
Logp:
2.2071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂F₃NO₃
Molecular Weight: 369.38
Synonyms: Tert-Butyl 3-Oxo-6-(Trifluoromethyl)-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105051)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)C(F)(F)F
Tpsa: 46.61
Logp: 4.5605
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂F₃NO₃
Molecular Weight:
369.38
Synonyms:
Tert-Butyl 3-Oxo-6-(Trifluoromethyl)-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105051)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=CC=C(C=C32)C(F)(F)F
Tpsa:
46.61
Logp:
4.5605
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08752868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 1-(2-methoxyethyl)-5-oxo-3-Pyrrolidinecarboxamide
SMILES: COCCN1CC(C(N)=O)CC1=O
Tpsa: 72.63
Logp: -1.0334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08752868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
1-(2-methoxyethyl)-5-oxo-3-Pyrrolidinecarboxamide
SMILES:
COCCN1CC(C(N)=O)CC1=O
Tpsa:
72.63
Logp:
-1.0334
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: a-(Aminomethyl)-2-fluorobenzenepropanoic acid
SMILES: C1=CC=C(C(=C1)CC(CN)C(=O)O)F
Tpsa: 63.32
Logp: 1.0277
H Acceptors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
a-(Aminomethyl)-2-fluorobenzenepropanoic acid
SMILES:
C1=CC=C(C(=C1)CC(CN)C(=O)O)F
Tpsa:
63.32
Logp:
1.0277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4