CS-0146767
(S)-1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212278-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146767-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0146767-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0146767-1g | In Stock | ₹ 23,956.80 |
CS-0146767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD06762484
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
(1S)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE
SMILES
C[C@H](N)C1=CC2=C(CCC2)C=C1
Tpsa
26.02
Logp
2.195
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(23-Dihydro-1H-inden-5-yl)ethan-1-amine / 100mg / 711935085 / CS-0146767 / 0.000 / 1212278-77-7 / MFCD06762484 / 161.248 / C11H15N | eMolecules | ₹ 5,044.62 | |
 | 1212278-77-7 | (1S)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE | A2B Chem | ₹ 1,796.76 - ₹ 4,192.44 |
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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: MFCD06762484
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1S)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE
SMILES: C[C@H](N)C1=CC2=C(CCC2)C=C1
Tpsa: 26.02
Logp: 2.195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762484
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1S)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE
SMILES:
C[C@H](N)C1=CC2=C(CCC2)C=C1
Tpsa:
26.02
Logp:
2.195
H Acceptors:
1
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: C[C@H](N)C1=CC2=C(CCC2)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.6168
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
C[C@H](N)C1=CC2=C(CCC2)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.6168
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29919656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₇IO
Molecular Weight: 388.02
Synonyms: 1,1,1,3,3,3-hexafluoro-2-(3-fluoro-4-iodophenyl)propan-2-ol(WXFC0665)
SMILES: FC1=CC(C(C(F)(F)F)(C(F)(F)F)O)=CC=C1I
Tpsa: 20.23
Logp: 3.7425
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29919656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₇IO
Molecular Weight:
388.02
Synonyms:
1,1,1,3,3,3-hexafluoro-2-(3-fluoro-4-iodophenyl)propan-2-ol(WXFC0665)
SMILES:
FC1=CC(C(C(F)(F)F)(C(F)(F)F)O)=CC=C1I
Tpsa:
20.23
Logp:
3.7425
H Acceptors:
1
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: C₁₁₈H₂₀₁N₂₉O₃₆S
Molecular Weight: 2634.10
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@H](NC([C@H](CCC(O)=O)NC([C@H]([C@H](O)C)NC([C@@H](N)CCSC)=O)=O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(NCC(N[C@@H](C)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 1055.46
Logp: -8.5942
H Acceptors: 37
H Donors: 36
Rotatable Bonds: 90
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁₈H₂₀₁N₂₉O₃₆S
Molecular Weight:
2634.10
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@H](NC([C@H](CCC(O)=O)NC([C@H]([C@H](O)C)NC([C@@H](N)CCSC)=O)=O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(NCC(N[C@@H](C)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
1055.46
Logp:
-8.5942
H Acceptors:
37
H Donors:
36
Rotatable Bonds:
90