CS-0215879
1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 205756-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215879-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0215879-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0215879-250mg | In Stock | ₹ 32,512.80 |
| 500mg | CS-0215879-500mg | In Stock | ₹ 51,336.00 |
| 1g | CS-0215879-1g | In Stock | ₹ 66,736.80 |
| 2.5g | CS-0215879-2.5g | In Stock | ₹ 1,30,906.80 |
| 5g | CS-0215879-5g | In Stock | ₹ 1,79,676.00 |
| 10g | CS-0215879-10g | In Stock | ₹ 2,73,792.00 |
CS-0215879 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO
Molecular Weight
203.16
Synonyms
1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethanone
SMILES
CC1=CC(=C(C=C1)N)C(=O)C(F)(F)F
Tpsa
43.09
Logp
2.32222
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(2-amino-5-methylphenyl)-2,2,2-trifluoro- | Aaron Chemicals LLC | ₹ 11,465.04 - ₹ 1,26,714.36 | |
 | 205756-35-0 | Ethanone, 1-(2-amino-5-methylphenyl)-2,2,2-trifluoro- | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethanone
SMILES: CC1=CC(=C(C=C1)N)C(=O)C(F)(F)F
Tpsa: 43.09
Logp: 2.32222
H Acceptors: 2
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:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethanone
SMILES:
CC1=CC(=C(C=C1)N)C(=O)C(F)(F)F
Tpsa:
43.09
Logp:
2.32222
H Acceptors:
2
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-(3-BroMo-4-Methoxyphenyl)propionic acid
SMILES: COC1=C(C=C(C=C1)CCC(=O)O)Br
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-(3-BroMo-4-Methoxyphenyl)propionic acid
SMILES:
COC1=C(C=C(C=C1)CCC(=O)O)Br
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-(4-AMINOPHENYL)-3-PYRROLIDINOL
SMILES: C1=C(C=CC(=C1)N2CCC(C2)O)N
Tpsa: 49.49
Logp: 0.8398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-(4-AMINOPHENYL)-3-PYRROLIDINOL
SMILES:
C1=C(C=CC(=C1)N2CCC(C2)O)N
Tpsa:
49.49
Logp:
0.8398
H Acceptors:
3
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: ethyl 5-propan-2-yl-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=C(C(C)C)OC=N1)OCC
Tpsa: 52.33
Logp: 1.9747
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
ethyl 5-propan-2-yl-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C(C)C)OC=N1)OCC
Tpsa:
52.33
Logp:
1.9747
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3