CS-0305930
(R)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 1079659-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0305930-1g | In Stock | ₹ 97,010.00 |
| 2.5g | CS-0305930-2.5g | In Stock | ₹ 1,89,659.00 |
| 5g | CS-0305930-5g | In Stock | ₹ 2,80,439.00 |
| 10g | CS-0305930-10g | In Stock | ₹ 4,15,719.00 |
CS-0305930 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,010.00
GST (18%): ₹ 17,461.80
Total Price: ₹ 1,14,471.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO
Molecular Weight
219.20
Synonyms
None
SMILES
N[C@H](C1=CC=C(OCC)C=C1)C(F)(F)F
Tpsa
35.25
Logp
2.6474
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079659-44-1 | Benzenemethanamine, 4-ethoxy-.alpha.-(trifluoromethyl)-, (.alpha.R)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: N[C@H](C1=CC=C(OCC)C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.6474
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(OCC)C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.6474
H Acceptors:
2
H Donors:
1
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: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: (1R)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
SMILES: N[C@H](C1=CC=CC=C1Cl)C(F)(F)F
Tpsa: 26.02
Logp: 2.9021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
(1R)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine
SMILES:
N[C@H](C1=CC=CC=C1Cl)C(F)(F)F
Tpsa:
26.02
Logp:
2.9021
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: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: (1S)-1-(3,5-Dichloro(2-pyridyl))ethylamine
SMILES: N[C@H](C1=NC=C(Cl)C=C1Cl)C
Tpsa: 38.91
Logp: 2.4081
H Acceptors: 2
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:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
(1S)-1-(3,5-Dichloro(2-pyridyl))ethylamine
SMILES:
N[C@H](C1=NC=C(Cl)C=C1Cl)C
Tpsa:
38.91
Logp:
2.4081
H Acceptors:
2
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: (1S)-1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine
SMILES: N[C@H](C1=NC2=CC=CC=C2N1)CC3=CC=CC=C3
Tpsa: 54.7
Logp: 2.8054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
(1S)-1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine
SMILES:
N[C@H](C1=NC2=CC=CC=C2N1)CC3=CC=CC=C3
Tpsa:
54.7
Logp:
2.8054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3