CS-B0922
(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1391540-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0922-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-B0922-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-B0922-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-B0922-5g | In Stock | ₹ 79,057.44 |
| 10g | CS-B0922-10g | In Stock | ₹ 1,49,473.32 |
CS-B0922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD12757222
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClF₃NO
Molecular Weight
241.64
Synonyms
(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride; Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αS)- (hydrochloride)
SMILES
FC(F)(F)OC1=CC=C([C@H](C)N)C=C1.[H]Cl
Tpsa
35.25
Logp
3.0267
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-1-(4-(Trifluoromethox,1391540-47-8,Formula:C9H11ClF3NO,M. Wt. 241.64,>98% | Chemscene | ₹ 6,331.44 | |
 | Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 1,22,008.56 |
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: MFCD12757222
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride; Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αS)- (hydrochloride)
SMILES: FC(F)(F)OC1=CC=C([C@H](C)N)C=C1.[H]Cl
Tpsa: 35.25
Logp: 3.0267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12757222
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride; Benzenemethanamine, α-methyl-4-(trifluoromethoxy)-, (αS)- (hydrochloride)
SMILES:
FC(F)(F)OC1=CC=C([C@H](C)N)C=C1.[H]Cl
Tpsa:
35.25
Logp:
3.0267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18383054
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆B₂Cl₂O₄S₂
Molecular Weight: 559.14
Synonyms: None
SMILES: OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4
Tpsa: 58.92
Logp: 6.116
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18383054
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆B₂Cl₂O₄S₂
Molecular Weight:
559.14
Synonyms:
None
SMILES:
OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4
Tpsa:
58.92
Logp:
6.116
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: None
SMILES: [H]Cl.NC1=CC2=NN(C)C(C)=C2C=C1.[H]Cl
Tpsa: 43.84
Logp: 2.30752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
[H]Cl.NC1=CC2=NN(C)C(C)=C2C=C1.[H]Cl
Tpsa:
43.84
Logp:
2.30752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD04115120
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline
SMILES: COC1=CC2=C(Cl)N=CN=C2C=C1OCC3=CC=CC=C3
Tpsa: 44.24
Logp: 3.8708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD04115120
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline
SMILES:
COC1=CC2=C(Cl)N=CN=C2C=C1OCC3=CC=CC=C3
Tpsa:
44.24
Logp:
3.8708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4