CS-0253938
4-(4-Bromo-2-chlorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 71258-04-3
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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
C₁₂H₉BrClNO
Molecular Weight
298.56
Synonyms
None
SMILES
NC1=CC=C(OC2=CC=C(Br)C=C2Cl)C=C1
Tpsa
35.25
Logp
4.477
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Bromo-2-chlorophenoxy)benzenamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 71258-04-3 | 4-(4-Bromo-2-chlorophenoxy)benzenamine | A2B Chem | -- |
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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: C₁₂H₉BrClNO
Molecular Weight: 298.56
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(Br)C=C2Cl)C=C1
Tpsa: 35.25
Logp: 4.477
H Acceptors: 2
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:
C₁₂H₉BrClNO
Molecular Weight:
298.56
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(Br)C=C2Cl)C=C1
Tpsa:
35.25
Logp:
4.477
H Acceptors:
2
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: 4-(4-Phenylphenoxy)aniline
SMILES: NC1=CC=C(OC2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa: 35.25
Logp: 4.7281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
4-(4-Phenylphenoxy)aniline
SMILES:
NC1=CC=C(OC2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa:
35.25
Logp:
4.7281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: None
SMILES: O=C1C(C(NC2=CC=C(OCO3)C3=C2)=C1OC)=O
Tpsa: 73.86
Logp: 0.7635
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
O=C1C(C(NC2=CC=C(OCO3)C3=C2)=C1OC)=O
Tpsa:
73.86
Logp:
0.7635
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=NC=C2)C(C)=C1
Tpsa: 48.14
Logp: 2.76452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=NC=C2)C(C)=C1
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2