CS-0547178
(S)-2,2,2-trifluoro-1-(naphthalen-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213116-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547178-1g | In Stock | ₹ 80,511.96 |
CS-0547178 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃N
Molecular Weight
225.21
Synonyms
(S)-2,2,2-TRIFLUORO-1-NAPHTHALEN-1-YL-ETHYLAMINE
SMILES
C1=CC=C2C(=C1)C=CC=C2[C@@H](C(F)(F)F)N
Tpsa
26.02
Logp
3.4019
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213116-97-2 | (S)-2,2,2-Trifluoro-1-(naphthalen-1-yl)ethanamine | A2B Chem | ₹ 17,026.44 - ₹ 80,939.76 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₀F₃N
Molecular Weight: 225.21
Synonyms: (S)-2,2,2-TRIFLUORO-1-NAPHTHALEN-1-YL-ETHYLAMINE
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 3.4019
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:
C₁₂H₁₀F₃N
Molecular Weight:
225.21
Synonyms:
(S)-2,2,2-TRIFLUORO-1-NAPHTHALEN-1-YL-ETHYLAMINE
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
3.4019
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol
SMILES: CC(C1CC1)(C2=CC3=C(C=C2)OCO3)O
Tpsa: 38.69
Logp: 2.0328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol
SMILES:
CC(C1CC1)(C2=CC3=C(C=C2)OCO3)O
Tpsa:
38.69
Logp:
2.0328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-[5-methyl-3-(2-pyridinyl)-1H-pyrazol-1-yl]ethanol
SMILES: CC1=CC(=NN1CCO)C2=CC=CC=N2
Tpsa: 50.94
Logp: 1.24582
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-[5-methyl-3-(2-pyridinyl)-1H-pyrazol-1-yl]ethanol
SMILES:
CC1=CC(=NN1CCO)C2=CC=CC=N2
Tpsa:
50.94
Logp:
1.24582
H Acceptors:
4
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES: CC(C(=O)N1CCCC2=CC=CC=C21)Br
Tpsa: 20.31
Logp: 2.7492
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
1-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CC(C(=O)N1CCCC2=CC=CC=C21)Br
Tpsa:
20.31
Logp:
2.7492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1