CS-0120616
(R)-4-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1637540-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120616-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0120616-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0120616-1g | In Stock | ₹ 42,352.20 |
CS-0120616 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD16295030
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
(R)-4-Fluoroindan-1-amine hydrochloride
SMILES
Cl[H].N[C@@H]1CCC2=C(F)C=CC=C21
Tpsa
26.02
Logp
2.1935
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-4-FLUORO-INDAN-1-YLAMINE-HCL | 1637540-45-4 | MFCD16295030 | 0.25g | eMolecules | ₹ 42,448.03 | |
 | eMolecules ChemScene / (R)-4-Fluoro-23-dihydro-1H-inden-1-amine hydrochloride / 100mg / 632319353 / CS-0120616 / 0.000 / 1637540-45-4 / MFCD16295030 / 187.640 / C9H11ClFN | eMolecules | ₹ 6,675.39 | |
 | 1637540-45-4 | (R)-4-Fluoro-indan-1-ylamine-HCl | A2B Chem | ₹ 3,251.28 - ₹ 7,443.72 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16295030
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: (R)-4-Fluoroindan-1-amine hydrochloride
SMILES: Cl[H].N[C@@H]1CCC2=C(F)C=CC=C21
Tpsa: 26.02
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16295030
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
(R)-4-Fluoroindan-1-amine hydrochloride
SMILES:
Cl[H].N[C@@H]1CCC2=C(F)C=CC=C21
Tpsa:
26.02
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07373912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: (R)-4-FLUORO-INDAN-1-YLAMINE
SMILES: N[C@@H]1CCC2=C(F)C=CC=C21
Tpsa: 26.02
Logp: 1.7717
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
(R)-4-FLUORO-INDAN-1-YLAMINE
SMILES:
N[C@@H]1CCC2=C(F)C=CC=C21
Tpsa:
26.02
Logp:
1.7717
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=NNC2=NC=CC(Br)=C21
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=NNC2=NC=CC(Br)=C21
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 7-Azaspiro[4.5]decane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
SMILES: NC1CCC2(CCCN(C(OC(C)(C)C)=O)C2)C1
Tpsa: 55.56
Logp: 2.5149
H Acceptors: 3
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
7-Azaspiro[4.5]decane-7-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester
SMILES:
NC1CCC2(CCCN(C(OC(C)(C)C)=O)C2)C1
Tpsa:
55.56
Logp:
2.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0