CS-0186870
4-(4-Fluorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 36160-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186870-5g | In Stock | ₹ 5,073.00 |
| 25g | CS-0186870-25g | In Stock | ₹ 19,402.00 |
CS-0186870 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO
Molecular Weight
203.21
Synonyms
4-(4-FLUOROPHENOXY)BENZENAMINE
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)F
Tpsa
35.25
Logp
3.2002
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Fluorophenoxy)aniline | Aaron Chemicals LLC | ₹ 890.00 - ₹ 31,239.00 | |
 | 36160-82-4 | 4-(4-Fluorophenoxy)aniline | A2B Chem | ₹ 1,869.00 - ₹ 12,371.00 |
Related Products
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 4-(4-FLUOROPHENOXY)BENZENAMINE
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)F
Tpsa: 35.25
Logp: 3.2002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
4-(4-FLUOROPHENOXY)BENZENAMINE
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)F
Tpsa:
35.25
Logp:
3.2002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉IO₂
Molecular Weight: 312.10
Synonyms: 4-(4-iodo-phenoxy)-phenol
SMILES: OC1=CC=C(OC2=CC=C(I)C=C2)C=C1
Tpsa: 29.46
Logp: 3.7891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉IO₂
Molecular Weight:
312.10
Synonyms:
4-(4-iodo-phenoxy)-phenol
SMILES:
OC1=CC=C(OC2=CC=C(I)C=C2)C=C1
Tpsa:
29.46
Logp:
3.7891
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-Hydroxy-4-(4-Methoxyphenyl)pyriMidine
SMILES: COC1=CC=C(C=C1)C2=NC(=NC=C2)O
Tpsa: 55.24
Logp: 1.8578
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-Hydroxy-4-(4-Methoxyphenyl)pyriMidine
SMILES:
COC1=CC=C(C=C1)C2=NC(=NC=C2)O
Tpsa:
55.24
Logp:
1.8578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃OS
Molecular Weight: 250.12
Synonyms: bromothiadiazolylmorpholine
SMILES: C1COCCN1C2=NN=C(Br)S2
Tpsa: 38.25
Logp: 1.1372
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃OS
Molecular Weight:
250.12
Synonyms:
bromothiadiazolylmorpholine
SMILES:
C1COCCN1C2=NN=C(Br)S2
Tpsa:
38.25
Logp:
1.1372
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1