CS-0021529
(1S)-6-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1391354-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021529-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0021529-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-0021529-5g | In Stock | ₹ 93,602.64 |
CS-0021529 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD16295142
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
=-6-Fluoroindan-1-amine hydrochloride
SMILES
N[C@H]1CCC2=C1C=C(F)C=C2.Cl
Tpsa
26.02
Logp
2.1935
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-6-Fluoroindan-1-amine hydrochloride / 250mg / 490550943 / A295335 / / 1391354-92-9 / MFCD16295142 / 187.640 / C9H11ClFN | eMolecules | ₹ 6,926.94 | |
 | 1H-Inden-1-amine, 6-fluoro-2,3-dihydro-, hydrochloride (1:1), (1S)- | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 4,021.32 |
Related Products
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: MFCD16295142
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: =-6-Fluoroindan-1-amine hydrochloride
SMILES: N[C@H]1CCC2=C1C=C(F)C=C2.Cl
Tpsa: 26.02
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16295142
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
=-6-Fluoroindan-1-amine hydrochloride
SMILES:
N[C@H]1CCC2=C1C=C(F)C=C2.Cl
Tpsa:
26.02
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07373916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: (S)-6-FLUORO-INDAN-1-YLAMINE
SMILES: N[C@H]1CCC2=C1C=C(F)C=C2
Tpsa: 26.02
Logp: 1.7717
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
(S)-6-FLUORO-INDAN-1-YLAMINE
SMILES:
N[C@H]1CCC2=C1C=C(F)C=C2
Tpsa:
26.02
Logp:
1.7717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-Acetyl-1,2,5-trimethylpyrrole; Ethanone, 1-(1,2,5-trimethyl-1H-pyrrol-3-yl)- (9CI)
SMILES: CC(C1=C(C)N(C)C(C)=C1)=O
Tpsa: 22
Logp: 1.84454
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-Acetyl-1,2,5-trimethylpyrrole; Ethanone, 1-(1,2,5-trimethyl-1H-pyrrol-3-yl)- (9CI)
SMILES:
CC(C1=C(C)N(C)C(C)=C1)=O
Tpsa:
22
Logp:
1.84454
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-METHYL-N-[[5-(PYRIDIN-3-YLOXY)-2-FURYL]METHYL]AMINE
SMILES: CNCC(O1)=CC=C1OC2=CN=CC=C2
Tpsa: 47.29
Logp: 2.1863
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-METHYL-N-[[5-(PYRIDIN-3-YLOXY)-2-FURYL]METHYL]AMINE
SMILES:
CNCC(O1)=CC=C1OC2=CN=CC=C2
Tpsa:
47.29
Logp:
2.1863
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4