CS-0378680
4-(4-Fluorophenoxy)-3-methylaniline
Manufacturer: ChemScene
CAS Number: 946663-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0378680-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0378680-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0378680-5g | In Stock | ₹ 23,496.00 |
CS-0378680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO
Molecular Weight
217.24
Synonyms
4-(4-Fluoro-phenoxy)-3-methyl-phenylamine
SMILES
FC1=CC=C(C=C1)OC2=CC=C(C=C2C)N
Tpsa
35.25
Logp
3.50862
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946663-67-8 | 4-(4-Fluorophenoxy)-3-methylaniline | A2B Chem | ₹ 1,335.00 - ₹ 16,465.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 4-(4-Fluoro-phenoxy)-3-methyl-phenylamine
SMILES: FC1=CC=C(C=C1)OC2=CC=C(C=C2C)N
Tpsa: 35.25
Logp: 3.50862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
4-(4-Fluoro-phenoxy)-3-methyl-phenylamine
SMILES:
FC1=CC=C(C=C1)OC2=CC=C(C=C2C)N
Tpsa:
35.25
Logp:
3.50862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12032092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₄BF₄IrN₁₀
Molecular Weight: 851.64
Synonyms: Bis(2,4-difluorophenyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
SMILES: FC1=C[C-]2=C(C3=[N]([Ir+3]245([N]6=CC=C[N-]6[B+3]([N-]7N=CC=C7)([N-]8C=CC=[N]85)[N-]9N=CC=C9)[C-]%10=C(C%11=[N]4C=CC=C%11)C(F)=CC(F)=C%10)C=CC=C3)C(F)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD12032092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₄BF₄IrN₁₀
Molecular Weight:
851.64
Synonyms:
Bis(2,4-difluorophenyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
SMILES:
FC1=C[C-]2=C(C3=[N]([Ir+3]245([N]6=CC=C[N-]6[B+3]([N-]7N=CC=C7)([N-]8C=CC=[N]85)[N-]9N=CC=C9)[C-]%10=C(C%11=[N]4C=CC=C%11)C(F)=CC(F)=C%10)C=CC=C3)C(F)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₃F₄IrN₄O₂
Molecular Weight: 785.85
Synonyms: Bis[4-tert -butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III)
SMILES: FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=NC(F)=C6)O=C(C)[CH-]C(C)=O4)C(F)=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₃F₄IrN₄O₂
Molecular Weight:
785.85
Synonyms:
Bis[4-tert -butyl-2',6'-difluoro-2,3'-bipyridine](acetylacetonate)iridium(III)
SMILES:
FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=NC(F)=C6)O=C(C)[CH-]C(C)=O4)C(F)=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₆₆N₃ ₃-
Molecular Weight: 865.22
Synonyms: Tris[2-(4-n-hexylphenyl)quinoline)]iridiuM(III)
SMILES: CCCCCCC1=CC=C(C2=CC=C(C=CC=C3)C3=[N]2[lr3+]456([N]7=C8C(C=CC=C8)=CC=C7C9=CC=C(CCCCCC)C=[C-]96)[N]%10=C%11C(C=CC=C%11)=CC=C%10C%12=CC=C(CCCCCC)C=[C-]%125)[C-]4=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₆₆N₃ ₃-
Molecular Weight:
865.22
Synonyms:
Tris[2-(4-n-hexylphenyl)quinoline)]iridiuM(III)
SMILES:
CCCCCCC1=CC=C(C2=CC=C(C=CC=C3)C3=[N]2[lr3+]456([N]7=C8C(C=CC=C8)=CC=C7C9=CC=C(CCCCCC)C=[C-]96)[N]%10=C%11C(C=CC=C%11)=CC=C%10C%12=CC=C(CCCCCC)C=[C-]%125)[C-]4=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A