CS-0207338
2-(2,2,2-Trifluoroethoxy)aniline
Manufacturer: ChemScene
CAS Number: 57946-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207338-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0207338-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-0207338-10g | In Stock | ₹ 15,753.00 |
| 25g | CS-0207338-25g | In Stock | ₹ 36,134.00 |
| 100g | CS-0207338-100g | In Stock | ₹ 1,11,428.00 |
CS-0207338 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00077605
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
benzenamine, 2-(2,2,2-trifluoroethoxy)-
SMILES
C1=CC=C(C(=C1)N)OCC(F)(F)F
Tpsa
35.25
Logp
2.2099
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,2,2-Trifluoroethoxy)aniline | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 36,134.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00077605
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: benzenamine, 2-(2,2,2-trifluoroethoxy)-
SMILES: C1=CC=C(C(=C1)N)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.2099
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00077605
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
benzenamine, 2-(2,2,2-trifluoroethoxy)-
SMILES:
C1=CC=C(C(=C1)N)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.2099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00507024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄S
Molecular Weight: 187.17
Synonyms: 2-Methyl-3-nitrothiophene-5-carboxylic Acid
SMILES: CC1=C(C=C(C(=O)O)S1)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.66292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00507024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₄S
Molecular Weight:
187.17
Synonyms:
2-Methyl-3-nitrothiophene-5-carboxylic Acid
SMILES:
CC1=C(C=C(C(=O)O)S1)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.66292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01568097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)
SMILES: COC1=CC(=NC(=N1)C2CCCCC2C(=O)O)OC
Tpsa: 81.54
Logp: 1.8522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01568097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)
SMILES:
COC1=CC(=NC(=N1)C2CCCCC2C(=O)O)OC
Tpsa:
81.54
Logp:
1.8522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD08700222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 6-(Azepan-1-yl)pyridin-3-amine
SMILES: C1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa: 42.15
Logp: 2.0442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08700222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
6-(Azepan-1-yl)pyridin-3-amine
SMILES:
C1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa:
42.15
Logp:
2.0442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1