CS-0526768
2,2,2-Trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 886371-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526768-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0526768-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0526768-1g | In Stock | ₹ 24,831.00 |
CS-0526768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₄NO
Molecular Weight
223.17
Synonyms
2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE
SMILES
FC1=CC(C(C(F)(F)F)N)=CC=C1OC
Tpsa
35.25
Logp
2.3964
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886371-56-8 | 2,2,2-Trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine | A2B Chem | ₹ 3,471.00 - ₹ 4,361.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: 2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE
SMILES: FC1=CC(C(C(F)(F)F)N)=CC=C1OC
Tpsa: 35.25
Logp: 2.3964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
2,2,2-TRIFLUORO-1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE
SMILES:
FC1=CC(C(C(F)(F)F)N)=CC=C1OC
Tpsa:
35.25
Logp:
2.3964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O
Molecular Weight: 289.95
Synonyms: 5,6-Dibromo-1-indanone
SMILES: O=C1CCC2=C1C=C(Br)C(Br)=C2
Tpsa: 17.07
Logp: 3.3405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O
Molecular Weight:
289.95
Synonyms:
5,6-Dibromo-1-indanone
SMILES:
O=C1CCC2=C1C=C(Br)C(Br)=C2
Tpsa:
17.07
Logp:
3.3405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: O=[N+](C1=NC=C(CBr)C=C1)[O-]
Tpsa: 56.03
Logp: 1.8847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(CBr)C=C1)[O-]
Tpsa:
56.03
Logp:
1.8847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 8-fluoro-1-methyl-isoquinoline
SMILES: CC1=NC=CC2=C1C(F)=CC=C2
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
8-fluoro-1-methyl-isoquinoline
SMILES:
CC1=NC=CC2=C1C(F)=CC=C2
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0