CS-W015037
4-Chloro-2-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 175205-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W015037-10g | In Stock | ₹ 3,679.08 |
| 25g | CS-W015037-25g | In Stock | ₹ 9,154.92 |
CS-W015037 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD00153102
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃NO
Molecular Weight
211.57
Synonyms
4-CHLORO-2-(TRIFLUOROMETHXY)ANILINE
SMILES
NC1=CC=C(Cl)C=C1OC(F)(F)F
Tpsa
35.25
Logp
2.8208
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-2-(trifluoromethoxy)aniline / 1g / 525064589 / A152004 / / 175205-77-3 / MFCD00153102 / 211.570 / C7H5ClF3NO | eMolecules | ₹ 3,817.69 | |
 | Chemscene AbaChemscene,4-Chloro-2-(trifluoromethoxy)aniline,175205-77-3,Formula:C7H5ClF3NO,M. Wt. 211.57,95.30% | Chemscene | ₹ 3,857.90 | |
 | Benzenamine, 4-chloro-2-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,507.96 | |
 | 175205-77-3 | 4-Chloro-2-(trifluoromethoxy)aniline | A2B Chem | ₹ 855.60 - ₹ 2,652.36 |
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
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Purity: 98%
MDL No: MFCD00153102
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 4-CHLORO-2-(TRIFLUOROMETHXY)ANILINE
SMILES: NC1=CC=C(Cl)C=C1OC(F)(F)F
Tpsa: 35.25
Logp: 2.8208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153102
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
4-CHLORO-2-(TRIFLUOROMETHXY)ANILINE
SMILES:
NC1=CC=C(Cl)C=C1OC(F)(F)F
Tpsa:
35.25
Logp:
2.8208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190126
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 3-chloro-4-trifluoromethoxyaniline
SMILES: C1=CC(=CC(=C1OC(F)(F)F)Cl)N
Tpsa: 35.25
Logp: 2.8208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00190126
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
3-chloro-4-trifluoromethoxyaniline
SMILES:
C1=CC(=CC(=C1OC(F)(F)F)Cl)N
Tpsa:
35.25
Logp:
2.8208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01631704
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 2-Chloro-4-trifluoromethoxyaniline
SMILES: NC1=CC=C(OC(F)(F)F)C=C1Cl
Tpsa: 35.25
Logp: 2.8208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01631704
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
2-Chloro-4-trifluoromethoxyaniline
SMILES:
NC1=CC=C(OC(F)(F)F)C=C1Cl
Tpsa:
35.25
Logp:
2.8208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₃N₂
Molecular Weight: 211.47
Synonyms: 2,4,6-Trichlorophenylhydrazine
SMILES: NNC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 38.05
Logp: 2.9324
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₃N₂
Molecular Weight:
211.47
Synonyms:
2,4,6-Trichlorophenylhydrazine
SMILES:
NNC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
38.05
Logp:
2.9324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1