CS-0166926
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228879-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0166926-50mg | In Stock | ₹ 5,340.00 |
| 100mg | CS-0166926-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0166926-250mg | In Stock | ₹ 15,575.00 |
| 500mg | CS-0166926-500mg | In Stock | ₹ 23,140.00 |
| 1g | CS-0166926-1g | In Stock | ₹ 31,150.00 |
| 2.5g | CS-0166926-2.5g | In Stock | ₹ 55,180.00 |
| 5g | CS-0166926-5g | In Stock | ₹ 93,450.00 |
| 10g | CS-0166926-10g | In Stock | ₹ 1,58,420.00 |
CS-0166926 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD16652261
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₆N
Molecular Weight
279.61
Synonyms
2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
SMILES
NC(C(F)(F)F)C1=CC=CC(C(F)(F)F)=C1.[H]Cl
Tpsa
26.02
Logp
3.6893
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228879-03-5 | 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride | A2B Chem | ₹ 7,120.00 - ₹ 12,460.00 |
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
Show Difference
Purity: 95%
MDL No: MFCD16652261
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₆N
Molecular Weight: 279.61
Synonyms: 2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
SMILES: NC(C(F)(F)F)C1=CC=CC(C(F)(F)F)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.6893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16652261
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₆N
Molecular Weight:
279.61
Synonyms:
2,2,2-Trifluoro-1-[3-(trifluoromethyl)phenyl]ethan-1-amine hydrochloride
SMILES:
NC(C(F)(F)F)C1=CC=CC(C(F)(F)F)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.6893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂
Molecular Weight: 180.58
Synonyms: 3,4-Difluorophenylhydrazine hydrochloride
SMILES: NNC1=CC=C(C(F)=C1)F.[H]Cl.[x]
Tpsa: 38.05
Logp: 2.3083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂N₂
Molecular Weight:
180.58
Synonyms:
3,4-Difluorophenylhydrazine hydrochloride
SMILES:
NNC1=CC=C(C(F)=C1)F.[H]Cl.[x]
Tpsa:
38.05
Logp:
2.3083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄S
Molecular Weight: 199.18
Synonyms: NSC 178900
SMILES: O=C(O)/C=C/C1=CC=C([N+]([O-])=O)S1
Tpsa: 80.44
Logp: 1.7541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄S
Molecular Weight:
199.18
Synonyms:
NSC 178900
SMILES:
O=C(O)/C=C/C1=CC=C([N+]([O-])=O)S1
Tpsa:
80.44
Logp:
1.7541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₁₂H₁₅N)x
Molecular Weight: None
Synonyms: trimethyldihydroquinoline pol ymer; Poly(1,2-dihydro-2,2,4-trimethylquinoline)
SMILES: CC1=CC(C)(C)NC2=CC=CC=C21.[x]
Tpsa: 12.03
Logp: 3.9301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₁₂H₁₅N)x
Molecular Weight:
None
Synonyms:
trimethyldihydroquinoline pol ymer; Poly(1,2-dihydro-2,2,4-trimethylquinoline)
SMILES:
CC1=CC(C)(C)NC2=CC=CC=C21.[x]
Tpsa:
12.03
Logp:
3.9301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0