CS-0188153
3-Chloro-2-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 151276-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188153-250mg | In Stock | ₹ 38,537.00 |
| 1g | CS-0188153-1g | In Stock | ₹ 95,497.00 |
CS-0188153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,537.00
GST (18%): ₹ 6,936.66
Total Price: ₹ 45,473.66
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃NO
Molecular Weight
211.57
Synonyms
None
SMILES
FC(F)(F)OC=1C(Cl)=CC=CC1N
Tpsa
35.25
Logp
2.8208
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-CHLORO-2-(TRIFLUOROMETHOXY)BENZENAMINE / 0.1g / 771349993 / S10196 / 95.000 / 151276-16-3 / MFCD18393759 / 211.570 / C7H5ClF3NO | eMolecules | ₹ 26,201.60 | |
 | 151276-16-3 | 3-Chloro-2-(trifluoromethoxy)aniline | A2B Chem | ₹ 20,025.00 - ₹ 99,680.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: None
SMILES: FC(F)(F)OC=1C(Cl)=CC=CC1N
Tpsa: 35.25
Logp: 2.8208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
None
SMILES:
FC(F)(F)OC=1C(Cl)=CC=CC1N
Tpsa:
35.25
Logp:
2.8208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: N#CC1=CC=2C=CC(=CC2N1)C
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
N#CC1=CC=2C=CC(=CC2N1)C
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 2-ethoxy-3,4,5,6-tetrahydropyridine
SMILES: CCOC1=NCCCC1
Tpsa: 21.59
Logp: 1.6053
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
2-ethoxy-3,4,5,6-tetrahydropyridine
SMILES:
CCOC1=NCCCC1
Tpsa:
21.59
Logp:
1.6053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NOS
Molecular Weight: 273.39
Synonyms: Rotigotine USP Related Compound C
SMILES: OC1=C2C(C[C@@H](NCCC3=CC=CS3)CC2)=CC=C1
Tpsa: 32.26
Logp: 3.1433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NOS
Molecular Weight:
273.39
Synonyms:
Rotigotine USP Related Compound C
SMILES:
OC1=C2C(C[C@@H](NCCC3=CC=CS3)CC2)=CC=C1
Tpsa:
32.26
Logp:
3.1433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4