CS-0479875
(R)-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1079656-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479875-1g | In Stock | ₹ 77,859.60 |
| 5g | CS-0479875-5g | In Stock | ₹ 2,33,151.00 |
| 10g | CS-0479875-10g | In Stock | ₹ 3,88,442.40 |
CS-0479875 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,859.60
GST (18%): ₹ 14,014.728
Total Price: ₹ 91,874.328
Purity
98%
MDL No
MFCD06761980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₄N
Molecular Weight
207.17
Synonyms
(R)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES
C[C@@H](N)C1=CC(=C(F)C=C1)C(F)(F)F
Tpsa
26.02
Logp
2.8642
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: MFCD06761980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: (R)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: C[C@@H](N)C1=CC(=C(F)C=C1)C(F)(F)F
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
(R)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
C[C@@H](N)C1=CC(=C(F)C=C1)C(F)(F)F
Tpsa:
26.02
Logp:
2.8642
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: C₈H₁₄ClN
Molecular Weight: 159.66
Synonyms: 3-Chlormethylquinuclidine
SMILES: ClCC1C2CCN(CC2)C1
Tpsa: 3.24
Logp: 1.567
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:
C₈H₁₄ClN
Molecular Weight:
159.66
Synonyms:
3-Chlormethylquinuclidine
SMILES:
ClCC1C2CCN(CC2)C1
Tpsa:
3.24
Logp:
1.567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09673407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N
Molecular Weight: 196.12
Synonyms: 3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
SMILES: Cl.ClCC1C2CCN(CC2)C1
Tpsa: 3.24
Logp: 1.9888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09673407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N
Molecular Weight:
196.12
Synonyms:
3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
SMILES:
Cl.ClCC1C2CCN(CC2)C1
Tpsa:
3.24
Logp:
1.9888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15071688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₂
Molecular Weight: 347.41
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-cyano-1,2-dihydro-, phenylmethyl ester
SMILES: N#CC1C=C2C3(CCN(C(=O)OCC4=CC=CC=C4)CC3)CNC2=CC=1
Tpsa: 65.36
Logp: 3.65418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15071688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₂
Molecular Weight:
347.41
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-cyano-1,2-dihydro-, phenylmethyl ester
SMILES:
N#CC1C=C2C3(CCN(C(=O)OCC4=CC=CC=C4)CC3)CNC2=CC=1
Tpsa:
65.36
Logp:
3.65418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2