CS-0196984
4-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2089378-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196984-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0196984-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0196984-1g | In Stock | ₹ 51,164.88 |
CS-0196984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃NO
Molecular Weight
253.65
Synonyms
2,3-DIHYDRO-4-(TRIFLUOROMETHOXY)-1H-INDEN-1-AMINE HCl
SMILES
NC1CCC2=C1C=CC=C2OC(F)(F)F.[H]Cl
Tpsa
35.25
Logp
2.953
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Trifluoromethoxy)-23-dihydro-1H-inden-1-amine hydrochloride / 100mg / 687357008 / CS-0196984 / 0.000 / 2089378-62-9 / MFCD28975214 / 253.650 / C10H11ClF3NO | eMolecules | ₹ 14,232.05 | |
 | 2089378-62-9 | 4-(Trifluoromethoxy)indan-1-amine hydrochloride | A2B Chem | ₹ 6,844.80 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: 2,3-DIHYDRO-4-(TRIFLUOROMETHOXY)-1H-INDEN-1-AMINE HCl
SMILES: NC1CCC2=C1C=CC=C2OC(F)(F)F.[H]Cl
Tpsa: 35.25
Logp: 2.953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
2,3-DIHYDRO-4-(TRIFLUOROMETHOXY)-1H-INDEN-1-AMINE HCl
SMILES:
NC1CCC2=C1C=CC=C2OC(F)(F)F.[H]Cl
Tpsa:
35.25
Logp:
2.953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO₃
Molecular Weight: 221.61
Synonyms: (2R)-2-AMINO-2-(5-FLUORO-2-HYDROXYPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES: C([C@@H](C=1C(=CC=C(C1)F)O)N)(=O)O.Cl
Tpsa: 83.55
Logp: 1.0375
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO₃
Molecular Weight:
221.61
Synonyms:
(2R)-2-AMINO-2-(5-FLUORO-2-HYDROXYPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES:
C([C@@H](C=1C(=CC=C(C1)F)O)N)(=O)O.Cl
Tpsa:
83.55
Logp:
1.0375
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: N#CC1=NC(Cl)=CC=C1C(C)(C)C
Tpsa: 36.68
Logp: 2.90418
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=CC=C1C(C)(C)C
Tpsa:
36.68
Logp:
2.90418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CN1C=CC2=C1C=C(Br)N=C2
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CN1C=CC2=C1C=C(Br)N=C2
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0