CS-0323614
2-(4-Fluorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 3169-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323614-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0323614-1g | In Stock | ₹ 40,469.88 |
| 5g | CS-0323614-5g | In Stock | ₹ 1,20,981.84 |
CS-0323614 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO
Molecular Weight
203.21
Synonyms
benzenamine, 2-(4-fluorophenoxy)-
SMILES
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)F
Tpsa
35.25
Logp
3.2002
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3169-71-9 | 2-(4-Fluorophenoxy)aniline | A2B Chem | ₹ 4,192.44 - ₹ 19,079.88 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: benzenamine, 2-(4-fluorophenoxy)-
SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)F
Tpsa: 35.25
Logp: 3.2002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
benzenamine, 2-(4-fluorophenoxy)-
SMILES:
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)F
Tpsa:
35.25
Logp:
3.2002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NS₃
Molecular Weight: 293.47
Synonyms: AKOS BBS-00005658
SMILES: CC1=CC2=C(C=C1C)NC(C)(C)C3=C2C(=S)SS3
Tpsa: 12.03
Logp: 5.48353
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NS₃
Molecular Weight:
293.47
Synonyms:
AKOS BBS-00005658
SMILES:
CC1=CC2=C(C=C1C)NC(C)(C)C3=C2C(=S)SS3
Tpsa:
12.03
Logp:
5.48353
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: 2-Propenamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)
SMILES: C=CC(NC1CC(C)(C)NC(C)(C)C1)=O
Tpsa: 41.13
Logp: 1.5978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
2-Propenamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)
SMILES:
C=CC(NC1CC(C)(C)NC(C)(C)C1)=O
Tpsa:
41.13
Logp:
1.5978
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)C2=CC=C(C)O2)SC3=C1CCC(C)C3
Tpsa: 68.54
Logp: 4.20332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)C2=CC=C(C)O2)SC3=C1CCC(C)C3
Tpsa:
68.54
Logp:
4.20332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4