CS-0455077
(R)-1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213627-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455077-100mg | In Stock | ₹ 24,297.00 |
| 250mg | CS-0455077-250mg | In Stock | ₹ 40,940.00 |
| 1g | CS-0455077-1g | In Stock | ₹ 1,09,381.00 |
CS-0455077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,297.00
GST (18%): ₹ 4,373.46
Total Price: ₹ 28,670.46
Purity
98%
MDL No
MFCD07374615
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N
Molecular Weight
209.60
Synonyms
(R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanaMine
SMILES
C1=CC(=CC(=C1)Cl)[C@H](C(F)(F)F)N
Tpsa
26.02
Logp
2.9021
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1R)-1-(3-CHLOROPHENYL)-222-TRIFLUOROETHYLAMINE / 0.1g / 282977472 / 20173 / 95.000 / 1213627-66-7 / MFCD07374615 / 209.600 / C8H7ClF3N | eMolecules | ₹ 32,621.17 | |
 | 1213627-66-7 | (1R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine | A2B Chem | ₹ 11,303.00 - ₹ 87,487.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07374615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: (R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanaMine
SMILES: C1=CC(=CC(=C1)Cl)[C@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 2.9021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
(R)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanaMine
SMILES:
C1=CC(=CC(=C1)Cl)[C@H](C(F)(F)F)N
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine
SMILES: C1CC2=CC=NC=C2[C@@H](C1)N
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine
SMILES:
C1CC2=CC=NC=C2[C@@H](C1)N
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: NSC 148968
SMILES: C1CCC(C2(CC1)OCCO2)Br
Tpsa: 18.46
Logp: 2.4571
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
NSC 148968
SMILES:
C1CCC(C2(CC1)OCCO2)Br
Tpsa:
18.46
Logp:
2.4571
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17012076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 2,2'-(cyclopropane-1,1-diyl)diaceticacid
SMILES: C1CC1(CC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 0.716
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17012076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
2,2'-(cyclopropane-1,1-diyl)diaceticacid
SMILES:
C1CC1(CC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
0.716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4