CS-0268743
1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 886369-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0268743-50mg | In Stock | ₹ 11,550.60 |
| 100mg | CS-0268743-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0268743-250mg | In Stock | ₹ 25,668.00 |
| 500mg | CS-0268743-500mg | In Stock | ₹ 39,357.60 |
| 1g | CS-0268743-1g | In Stock | ₹ 51,336.00 |
| 2.5g | CS-0268743-2.5g | In Stock | ₹ 1,11,228.00 |
| 5g | CS-0268743-5g | In Stock | ₹ 1,91,226.60 |
CS-0268743 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂F₃N
Molecular Weight
244.04
Synonyms
1-(3,4-Dichloro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES
C1=CC(=C(C=C1C(C(F)(F)F)N)Cl)Cl
Tpsa
26.02
Logp
3.5555
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886369-74-0 | Benzenemethanamine, 3,4-dichloro-α-(trifluoromethyl)- | A2B Chem | ₹ 8,128.20 - ₹ 35,935.20 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂F₃N
Molecular Weight: 244.04
Synonyms: 1-(3,4-Dichloro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES: C1=CC(=C(C=C1C(C(F)(F)F)N)Cl)Cl
Tpsa: 26.02
Logp: 3.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂F₃N
Molecular Weight:
244.04
Synonyms:
1-(3,4-Dichloro-phenyl)-2,2,2-trifluoro-ethylamine
SMILES:
C1=CC(=C(C=C1C(C(F)(F)F)N)Cl)Cl
Tpsa:
26.02
Logp:
3.5555
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: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: (3,4-difluorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine
SMILES: C1=CC(=C(C=C1C(C2=NOC=N2)N)F)F
Tpsa: 64.94
Logp: 1.3959
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
(3,4-difluorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine
SMILES:
C1=CC(=C(C=C1C(C2=NOC=N2)N)F)F
Tpsa:
64.94
Logp:
1.3959
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: 4-Amino-3-(3,4-dichloro-phenyl)-butyric acid
SMILES: C1=CC(=C(C=C1C(CC(=O)O)CN)Cl)Cl
Tpsa: 63.32
Logp: 2.5104
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
4-Amino-3-(3,4-dichloro-phenyl)-butyric acid
SMILES:
C1=CC(=C(C=C1C(CC(=O)O)CN)Cl)Cl
Tpsa:
63.32
Logp:
2.5104
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃N₃O₄
Molecular Weight: 301.18
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2C=C(C=N2)C(=O)O
Tpsa: 98.26
Logp: 2.4975
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃N₃O₄
Molecular Weight:
301.18
Synonyms:
1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2C=C(C=N2)C(=O)O
Tpsa:
98.26
Logp:
2.4975
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3