CS-0442315
3-Chloro-4-((6-(trifluoromethyl)pyridin-2-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 1211669-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442315-5g | In Stock | ₹ 1,21,067.40 |
CS-0442315 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₃N₂O
Molecular Weight
288.65
Synonyms
None
SMILES
C1=CC(=NC(=C1)OC2=C(C=C(C=C2)N)Cl)C(F)(F)F
Tpsa
48.14
Logp
4.1283
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211669-81-6 | 3-Chloro-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}aniline | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: None
SMILES: C1=CC(=NC(=C1)OC2=C(C=C(C=C2)N)Cl)C(F)(F)F
Tpsa: 48.14
Logp: 4.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)OC2=C(C=C(C=C2)N)Cl)C(F)(F)F
Tpsa:
48.14
Logp:
4.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Methyl (2S)-3-[4-(dimethylamino)phenyl]-2-acetamidopropanoate
SMILES: CC(N[C@H](C(OC)=O)CC1=CC=C(N(C)C)C=C1)=O
Tpsa: 58.64
Logp: 0.9728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Methyl (2S)-3-[4-(dimethylamino)phenyl]-2-acetamidopropanoate
SMILES:
CC(N[C@H](C(OC)=O)CC1=CC=C(N(C)C)C=C1)=O
Tpsa:
58.64
Logp:
0.9728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClFN₃
Molecular Weight: 259.75
Synonyms: 4-(4-Ethyl-1-piperazinyl)-2-fluoroaniline Hydrochloride
SMILES: CCN1CCN(CC1)C2=CC(=C(C=C2)N)F.Cl
Tpsa: 32.5
Logp: 1.9716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClFN₃
Molecular Weight:
259.75
Synonyms:
4-(4-Ethyl-1-piperazinyl)-2-fluoroaniline Hydrochloride
SMILES:
CCN1CCN(CC1)C2=CC(=C(C=C2)N)F.Cl
Tpsa:
32.5
Logp:
1.9716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 3-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Cl
Tpsa: 43.78
Logp: 1.79
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
3-Chloro-4-(4-methyl-1-piperazinyl)benzoic acid
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Cl
Tpsa:
43.78
Logp:
1.79
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2