CS-0091497
(S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine
Manufacturer: ChemScene
CAS Number: 778565-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091497-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0091497-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0091497-1g | In Stock | ₹ 16,940.88 |
| 5g | CS-0091497-5g | In Stock | ₹ 84,704.40 |
CS-0091497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD07374593
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃N
Molecular Weight
254.05
Synonyms
(S)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES
FC(F)(F)[C@@H](N)C1=CC=C(Br)C=C1
Tpsa
26.02
Logp
3.0112
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 | 778565-93-8 | MFCD07374593 | 1g | eMolecules | ₹ 83,653.72 | |
 | 778565-93-8 | (S)-1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethylamine | A2B Chem | ₹ 5,048.04 |
Related Products
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: MFCD07374593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: (S)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES: FC(F)(F)[C@@H](N)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 3.0112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
(S)-1-(4-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
SMILES:
FC(F)(F)[C@@H](N)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
3.0112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Ethyl cyano(ethoxymethylene)acetate
SMILES: O=C(OCC)/C(C#N)=C\OCC
Tpsa: 59.32
Logp: 0.99348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Ethyl cyano(ethoxymethylene)acetate
SMILES:
O=C(OCC)/C(C#N)=C\OCC
Tpsa:
59.32
Logp:
0.99348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00459838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 5-(thiophen-2-yl)-3-(trifluoroMethyl)-1H-pyrazole
SMILES: FC(C1=CC(C2=CC=CS2)=NN1)(F)F
Tpsa: 28.68
Logp: 3.157
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00459838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
5-(thiophen-2-yl)-3-(trifluoroMethyl)-1H-pyrazole
SMILES:
FC(C1=CC(C2=CC=CS2)=NN1)(F)F
Tpsa:
28.68
Logp:
3.157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD05864524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO
Molecular Weight: 165.11
Synonyms: 2-furanmethanamine, α-(trifluoromethyl)-
SMILES: FC(F)(F)C(N)C1=CC=CO1
Tpsa: 39.16
Logp: 1.8417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD05864524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NO
Molecular Weight:
165.11
Synonyms:
2-furanmethanamine, α-(trifluoromethyl)-
SMILES:
FC(F)(F)C(N)C1=CC=CO1
Tpsa:
39.16
Logp:
1.8417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1