CS-0029557
2,3,5-Trifluoro-4-(trifluoromethyl)benzenamine
Manufacturer: ChemScene
CAS Number: 123950-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029557-100mg | In Stock | ₹ 27,379.20 |
| 250mg | CS-0029557-250mg | In Stock | ₹ 46,373.52 |
| 500mg | CS-0029557-500mg | In Stock | ₹ 84,875.52 |
| 1g | CS-0029557-1g | In Stock | ₹ 1,34,671.44 |
| 2g | CS-0029557-2g | In Stock | ₹ 2,11,675.44 |
CS-0029557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,379.20
GST (18%): ₹ 4,928.256
Total Price: ₹ 32,307.456
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₆N
Molecular Weight
215.10
Synonyms
2,3,5-TRIFLUORO-4-TRIFLUOROMETHYL-PHENYLAMINE
SMILES
NC1=CC(F)=C(C(F)(F)F)C(F)=C1F
Tpsa
26.02
Logp
2.7049
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123950-43-6 | 2,3,5-Trifluoro-4-trifluoromethyl-phenylamine | A2B Chem | ₹ 39,015.36 - ₹ 1,85,322.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₆N
Molecular Weight: 215.10
Synonyms: 2,3,5-TRIFLUORO-4-TRIFLUOROMETHYL-PHENYLAMINE
SMILES: NC1=CC(F)=C(C(F)(F)F)C(F)=C1F
Tpsa: 26.02
Logp: 2.7049
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₆N
Molecular Weight:
215.10
Synonyms:
2,3,5-TRIFLUORO-4-TRIFLUOROMETHYL-PHENYLAMINE
SMILES:
NC1=CC(F)=C(C(F)(F)F)C(F)=C1F
Tpsa:
26.02
Logp:
2.7049
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄O₃
Molecular Weight: 88.06
Synonyms: Epihydrinic acid; Ethylene oxide-carboxylic acid; Propanoic acid, 2,3-epoxy-; Oxiranecarboxylic acid
SMILES: O=C(C1OC1)O
Tpsa: 49.83
Logp: -0.5302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄O₃
Molecular Weight:
88.06
Synonyms:
Epihydrinic acid; Ethylene oxide-carboxylic acid; Propanoic acid, 2,3-epoxy-; Oxiranecarboxylic acid
SMILES:
O=C(C1OC1)O
Tpsa:
49.83
Logp:
-0.5302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28502539
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 3-hydroxy-cyclopentanone ethylene acetal
SMILES: OC(CC1)CC21OCCO2
Tpsa: 38.69
Logp: 0.2743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28502539
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
3-hydroxy-cyclopentanone ethylene acetal
SMILES:
OC(CC1)CC21OCCO2
Tpsa:
38.69
Logp:
0.2743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03093634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (+)-2-Methoxy-2-(1-naphthyl)propionic acid; (S)-(+)-2-Methoxy-2-(1-naphthyl)propionic acid; (S)-(+)-α-Methoxy-α-methyl-1-naphthaleneacetic Acid
SMILES: C[C@@](C1=C2C=CC=CC2=CC=C1)(OC)C(O)=O
Tpsa: 46.53
Logp: 2.786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03093634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(+)-2-Methoxy-2-(1-naphthyl)propionic acid; (S)-(+)-2-Methoxy-2-(1-naphthyl)propionic acid; (S)-(+)-α-Methoxy-α-methyl-1-naphthaleneacetic Acid
SMILES:
C[C@@](C1=C2C=CC=CC2=CC=C1)(OC)C(O)=O
Tpsa:
46.53
Logp:
2.786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3