CS-0527919
(S)-4-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2514660-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527919-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0527919-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0527919-1g | In Stock | ₹ 40,812.12 |
CS-0527919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
None
SMILES
FC(F)(C1=C2C([C@H](CC2)N)=CC=C1)F.Cl
Tpsa
26.02
Logp
3.0732
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-4-(Trifluoromethyl)-23-dihydro-1H-inden-1-amine hydrochloride / 100mg / 717420919 / CS-0527919 / 0.000 / 2514660-83-2 / [null] / 237.650 / C10H11ClF3N | eMolecules | ₹ 8,816.10 | |
 | 2514660-83-2 | (S)-4-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride | A2B Chem | ₹ 4,192.44 - ₹ 7,443.72 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: None
SMILES: FC(F)(C1=C2C([C@H](CC2)N)=CC=C1)F.Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
None
SMILES:
FC(F)(C1=C2C([C@H](CC2)N)=CC=C1)F.Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa: 73.58
Logp: 2.2197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
tert-butyl (R)-(2-amino-1-(2-methoxyphenyl)ethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC=C1OC)CN
Tpsa:
73.58
Logp:
2.2197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 3-methyl-1-piperidin-4-ylazetidin-3-ol hydrochloride
SMILES: OC1(CN(C2CCNCC2)C1)C.Cl
Tpsa: 35.5
Logp: 0.2268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
3-methyl-1-piperidin-4-ylazetidin-3-ol hydrochloride
SMILES:
OC1(CN(C2CCNCC2)C1)C.Cl
Tpsa:
35.5
Logp:
0.2268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂
Molecular Weight: 240.69
Synonyms: None
SMILES: ClC1=NC=CC(C2=C3C=CC=CC3=CC=C2)=N1
Tpsa: 25.78
Logp: 3.9502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
ClC1=NC=CC(C2=C3C=CC=CC3=CC=C2)=N1
Tpsa:
25.78
Logp:
3.9502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1