CS-0245345
4-(2,2,2-Trifluoroethoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 62740-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0245345-2.5g | In Stock | ₹ 7,120.00 |
CS-0245345 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClF₃NO
Molecular Weight
227.61
Synonyms
Benzenamine, 4-(2,2,2-trifluoroethoxy)-, hydrochloride
SMILES
NC1=CC=C(OCC(F)(F)F)C=C1.[H]Cl
Tpsa
35.25
Logp
2.6317
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2,2,2-trifluoroethoxy)aniline hydrochloride | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 5,340.00 | |
 | 62740-45-8 | 4-(2,2,2-Trifluoroethoxy)aniline hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 8,811.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: Benzenamine, 4-(2,2,2-trifluoroethoxy)-, hydrochloride
SMILES: NC1=CC=C(OCC(F)(F)F)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.6317
H Acceptors: 2
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:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
Benzenamine, 4-(2,2,2-trifluoroethoxy)-, hydrochloride
SMILES:
NC1=CC=C(OCC(F)(F)F)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.6317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂S
Molecular Weight: 276.78
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2CCNCC2.Cl
Tpsa: 58.2
Logp: 1.1387
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇ClN₂O₂S
Molecular Weight:
276.78
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2CCNCC2.Cl
Tpsa:
58.2
Logp:
1.1387
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈Cl₂N₄O
Molecular Weight: 317.21
Synonyms: None
SMILES: O=C1NC(CN2CCNCC2)=NC3=C1C=CC=C3.[H]Cl.[H]Cl
Tpsa: 61.02
Logp: 1.1719
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₄O
Molecular Weight:
317.21
Synonyms:
None
SMILES:
O=C1NC(CN2CCNCC2)=NC3=C1C=CC=C3.[H]Cl.[H]Cl
Tpsa:
61.02
Logp:
1.1719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: OCC(CC1CC1)CN
Tpsa: 46.25
Logp: 0.3537
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
OCC(CC1CC1)CN
Tpsa:
46.25
Logp:
0.3537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4