CS-0256214
(R)-2-Amino-2-(3-(trifluoromethoxy)phenyl)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1391469-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256214-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0256214-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0256214-1g | In Stock | ₹ 61,089.84 |
CS-0256214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃NO₂
Molecular Weight
257.64
Synonyms
None
SMILES
OC[C@@H](C1=CC(OC(F)(F)F)=CC=C1)N.Cl[H]
Tpsa
55.48
Logp
1.9991
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391469-99-0 | rel-(2R)-2-amino-2-[3-(trifluoromethoxy)phenyl]ethan-1-olhydrochloride | A2B Chem | ₹ 13,176.24 - ₹ 41,582.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO₂
Molecular Weight: 257.64
Synonyms: None
SMILES: OC[C@@H](C1=CC(OC(F)(F)F)=CC=C1)N.Cl[H]
Tpsa: 55.48
Logp: 1.9991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO₂
Molecular Weight:
257.64
Synonyms:
None
SMILES:
OC[C@@H](C1=CC(OC(F)(F)F)=CC=C1)N.Cl[H]
Tpsa:
55.48
Logp:
1.9991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: (1S,4S)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane dihydrochloride
SMILES: [H]Cl.[H]Cl.N1([C@H]2C[C@H](NC2)C1)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
(1S,4S)-2-Benzyl-2,5-Diaza-bicyclo[2.2.1]heptane dihydrochloride
SMILES:
[H]Cl.[H]Cl.N1([C@H]2C[C@H](NC2)C1)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₁N₇O₁₄S₃
Molecular Weight: 771.84
Synonyms: PC 3
SMILES: OC([C@@H](N)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 349.82
Logp: -4.6777
H Acceptors: 14
H Donors: 14
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₁N₇O₁₄S₃
Molecular Weight:
771.84
Synonyms:
PC 3
SMILES:
OC([C@@H](N)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(N[C@H](C(O)=O)CCC(N[C@@H](CS)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
349.82
Logp:
-4.6777
H Acceptors:
14
H Donors:
14
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₄F₃N₉O₂₀S₄
Molecular Weight: 1118.12
Synonyms: PC 4 (TFA)
SMILES: OC(CNC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@H](N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O.O=C(O)C(F)(F)F
Tpsa: 482.62
Logp: -5.2802
H Acceptors: 19
H Donors: 19
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₄F₃N₉O₂₀S₄
Molecular Weight:
1118.12
Synonyms:
PC 4 (TFA)
SMILES:
OC(CNC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@@H](C(O)=O)NC([C@H](CS)NC(CC[C@H](N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O.O=C(O)C(F)(F)F
Tpsa:
482.62
Logp:
-5.2802
H Acceptors:
19
H Donors:
19
Rotatable Bonds:
33