CS-W022144
4-Chloro-3-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 97608-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022144-250mg | In Stock | ₹ 4,192.44 |
| 500mg | CS-W022144-500mg | In Stock | ₹ 5,818.08 |
| 1g | CS-W022144-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-W022144-5g | In Stock | ₹ 34,822.92 |
| 10g | CS-W022144-10g | In Stock | ₹ 62,715.48 |
| 25g | CS-W022144-25g | In Stock | ₹ 1,10,714.64 |
CS-W022144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD09832255
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-3-(trifluoromethoxy)benzenamine
SMILES
NC1=CC(OC(F)(F)F)=C(Cl)C=C1
Tpsa
35.25
Logp
2.8208
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Chloro-3-(trifluoromethoxy)aniline / 250mg / 572246298 / CS-W022144 / 0.000 / 97608-50-9 / MFCD09832255 / 211.570 / C7H5ClF3NO | eMolecules | ₹ 6,171.44 | |
 | 97608-50-9 | 4-Chloro-3-(trifluoromethoxy)aniline | A2B Chem | ₹ 2,994.60 - ₹ 43,977.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09832255
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-3-(trifluoromethoxy)benzenamine
SMILES: NC1=CC(OC(F)(F)F)=C(Cl)C=C1
Tpsa: 35.25
Logp: 2.8208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832255
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-3-(trifluoromethoxy)benzenamine
SMILES:
NC1=CC(OC(F)(F)F)=C(Cl)C=C1
Tpsa:
35.25
Logp:
2.8208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04116012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: None
SMILES: OC(=O)CC1=CC(=C(Cl)C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04116012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
None
SMILES:
OC(=O)CC1=CC(=C(Cl)C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11035756
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO
Molecular Weight: 165.58
Synonyms: 4-Chloro-3-Formyl-Benzonitrile
SMILES: ClC1=C(C=C(C#N)C=C1)C=O
Tpsa: 40.86
Logp: 2.02418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035756
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO
Molecular Weight:
165.58
Synonyms:
4-Chloro-3-Formyl-Benzonitrile
SMILES:
ClC1=C(C=C(C#N)C=C1)C=O
Tpsa:
40.86
Logp:
2.02418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16999195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO
Molecular Weight: 153.57
Synonyms: 2-Chloro-5-cyanophenol
SMILES: N#CC1=CC=C(Cl)C(O)=C1
Tpsa: 44.02
Logp: 1.91728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16999195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO
Molecular Weight:
153.57
Synonyms:
2-Chloro-5-cyanophenol
SMILES:
N#CC1=CC=C(Cl)C(O)=C1
Tpsa:
44.02
Logp:
1.91728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0