CS-W021916
3-Fluoro-4-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1017779-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021916-1g | In Stock | ₹ 890.00 |
| 5g | CS-W021916-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W021916-10g | In Stock | ₹ 7,031.00 |
| 25g | CS-W021916-25g | In Stock | ₹ 16,910.00 |
| 100g | CS-W021916-100g | In Stock | ₹ 66,750.00 |
CS-W021916 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD09832383
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₄NO
Molecular Weight
195.11
Synonyms
4-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES
NC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa
35.25
Logp
2.3065
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Fluoro-4-(trifluoromethoxy)aniline / 250mg / 525018800 / A120580 / / 1017779-69-9 / MFCD09832383 / 195.117 / C7H5F4NO | eMolecules | ₹ 2,148.46 | |
 | Benzenamine, 3-fluoro-4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 66,750.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09832383
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: 4-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES: NC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832383
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
4-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES:
NC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO
Molecular Weight: 250.01
Synonyms: 3-fluoranyl-4-iodanyl-benzaldehyde
SMILES: O=CC1=CC=C(I)C(F)=C1
Tpsa: 17.07
Logp: 2.2428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO
Molecular Weight:
250.01
Synonyms:
3-fluoranyl-4-iodanyl-benzaldehyde
SMILES:
O=CC1=CC=C(I)C(F)=C1
Tpsa:
17.07
Logp:
2.2428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-Fluoro-4-methoxyphenylacetonitrile
SMILES: C1=C(C=CC(=C1F)OC)CC#N
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-Fluoro-4-methoxyphenylacetonitrile
SMILES:
C1=C(C=CC(=C1F)OC)CC#N
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00060353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: [3-fluoro-4-(methoxycarbonyl)phenyl]boronic acid
SMILES: O=C(O)CC1=CC=C(OC)C(F)=C1
Tpsa: 46.53
Logp: 1.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00060353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
[3-fluoro-4-(methoxycarbonyl)phenyl]boronic acid
SMILES:
O=C(O)CC1=CC=C(OC)C(F)=C1
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3