CS-0442503
(S)-1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212224-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442503-100mg | In Stock | ₹ 22,502.28 |
| 250mg | CS-0442503-250mg | In Stock | ₹ 37,389.72 |
| 1g | CS-0442503-1g | In Stock | ₹ 1,04,896.56 |
CS-0442503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
98%
MDL No
MFCD07374614
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃N
Molecular Weight
209.60
Synonyms
(S)-2,2,2-Trifluoro-1-(3-chloro-phenyl)-ethylamine
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 / (1S)-1-(3-CHLOROPHENYL)-222-TRIFLUOROETHYLAMINE / 0.1g / 256636651 / 20171 / 95.000 / 1212224-82-2 / MFCD07374614 / 209.600 / C8H7ClF3N | eMolecules | ₹ 30,100.86 | |
 | 1212224-82-2 | (1S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine | A2B Chem | ₹ 22,416.72 - ₹ 1,04,725.44 |
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: MFCD07374614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: (S)-2,2,2-Trifluoro-1-(3-chloro-phenyl)-ethylamine
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:
MFCD07374614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
(S)-2,2,2-Trifluoro-1-(3-chloro-phenyl)-ethylamine
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: methyl (3R)-3-aminoindane-5-carboxylate
SMILES: COC(=O)C1=CC2=C(CC[C@H]2N)C=C1
Tpsa: 52.32
Logp: 1.4192
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
methyl (3R)-3-aminoindane-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(CC[C@H]2N)C=C1
Tpsa:
52.32
Logp:
1.4192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: (R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE
SMILES: N[C@H](C)C1=CC=CC2=C1OC(F)(F)O2
Tpsa: 44.48
Logp: 2.0278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
(R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE
SMILES:
N[C@H](C)C1=CC=CC2=C1OC(F)(F)O2
Tpsa:
44.48
Logp:
2.0278
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: L-Phenylalanine, 2,4,6-trimethyl-, methyl ester
SMILES: CC1=CC(=C(C[C@@H](C(=O)OC)N)C(=C1)C)C
Tpsa: 52.32
Logp: 1.65466
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
L-Phenylalanine, 2,4,6-trimethyl-, methyl ester
SMILES:
CC1=CC(=C(C[C@@H](C(=O)OC)N)C(=C1)C)C
Tpsa:
52.32
Logp:
1.65466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3