CS-B0008
(1S)-1-[4-(Trifluoromethyl)phenyl]ethylamine
Manufacturer: ChemScene
CAS Number: 84499-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0008-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-B0008-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-B0008-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-B0008-5g | In Stock | ₹ 38,416.44 |
CS-B0008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD03093009
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N
Molecular Weight
189.18
Synonyms
benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaS)-
SMILES
FC(F)(F)C1=CC=C([C@H](C)N)C=C1
Tpsa
26.02
Logp
2.7251
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84499-73-0 | (S)-1-[4-(Trifluoromethyl)phenyl]ethylamine | A2B Chem | ₹ 2,395.68 - ₹ 1,26,457.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03093009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaS)-
SMILES: FC(F)(F)C1=CC=C([C@H](C)N)C=C1
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaS)-
SMILES:
FC(F)(F)C1=CC=C([C@H](C)N)C=C1
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Paliperidone Intermediates
SMILES: O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa: 55.12
Logp: 1.16022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Paliperidone Intermediates
SMILES:
O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa:
55.12
Logp:
1.16022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00068618
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(3-Allyl-2,4-dihydroxyphenyl)ethanone
SMILES: O=C(C)C1=C(O)C(CC=C)=C(O)C=C1
Tpsa: 57.53
Logp: 2.0289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00068618
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(3-Allyl-2,4-dihydroxyphenyl)ethanone
SMILES:
O=C(C)C1=C(O)C(CC=C)=C(O)C=C1
Tpsa:
57.53
Logp:
2.0289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11042285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNOS
Molecular Weight: 323.88
Synonyms: rac-N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine Hydrochloride
SMILES: COC1=CC=CC(C2)=C1CCC2NCCC3=CC=CS3.Cl[H]
Tpsa: 21.26
Logp: 3.8681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11042285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNOS
Molecular Weight:
323.88
Synonyms:
rac-N-(1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenyl)-2-thiopheneethanamine Hydrochloride
SMILES:
COC1=CC=CC(C2)=C1CCC2NCCC3=CC=CS3.Cl[H]
Tpsa:
21.26
Logp:
3.8681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5