CS-0060216
(1S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 336105-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060216-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0060216-5g | In Stock | ₹ 18,395.40 |
| 10g | CS-0060216-10g | In Stock | ₹ 36,705.24 |
| 25g | CS-0060216-25g | In Stock | ₹ 91,720.32 |
CS-0060216 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrClF₃N
Molecular Weight
290.51
Synonyms
(S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
SMILES
C1=C(C=CC(=C1)Br)[C@@H](C(F)(F)F)N.Cl
Tpsa
26.02
Logp
3.433
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride | 336105-43-2 | MFCD07374367 | 1g | eMolecules | ₹ 13,979.65 | |
 | 1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE HYDROBROMIDE | Aaron Chemicals LLC | ₹ 770.04 - ₹ 31,828.32 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: (S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
SMILES: C1=C(C=CC(=C1)Br)[C@@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
(S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)[C@@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: 1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE HYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)Br)C(C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE HYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)Br)C(C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 2-(4-Bromophenyl)oxazole
SMILES: C1=C(C=CC(=C1)Br)C2=NC=CO2
Tpsa: 26.03
Logp: 3.1041
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:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
2-(4-Bromophenyl)oxazole
SMILES:
C1=C(C=CC(=C1)Br)C2=NC=CO2
Tpsa:
26.03
Logp:
3.1041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethan-1-one
SMILES: C1=C(C=CC(=C1)Br)CC(=O)C2=C(C=C(C=C2)O)O
Tpsa: 57.53
Logp: 3.2857
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethan-1-one
SMILES:
C1=C(C=CC(=C1)Br)CC(=O)C2=C(C=C(C=C2)O)O
Tpsa:
57.53
Logp:
3.2857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3