CS-0170994
4-(4-Bromophenoxy)-1,2-dichlorobenzene
Manufacturer: ChemScene
CAS Number: 854259-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170994-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0170994-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0170994-1g | In Stock | ₹ 79,032.00 |
CS-0170994 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇BrCl₂O
Molecular Weight
317.99
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)Br
Tpsa
9.23
Logp
5.5482
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-BROMOPHENOXY)-1,2-DICHLOROBENZENE | 854259-28-2 | MFCD09788599 | 1g | eMolecules | ₹ 1,12,662.43 | |
 | 854259-28-2 | 4-(4-Bromophenoxy)-1,2-dichlorobenzene | A2B Chem | ₹ 14,952.00 - ₹ 80,812.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₇BrCl₂O
Molecular Weight: 317.99
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)Br
Tpsa: 9.23
Logp: 5.5482
H Acceptors: 1
H Donors: 0
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:
C₁₂H₇BrCl₂O
Molecular Weight:
317.99
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)Br
Tpsa:
9.23
Logp:
5.5482
H Acceptors:
1
H Donors:
0
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: C₁₅H₈F₆O₃
Molecular Weight: 350.21
Synonyms: 4-[3,5-bis(trifluoromethyl)phenoxy]benzoic Acid
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 5.2147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆O₃
Molecular Weight:
350.21
Synonyms:
4-[3,5-bis(trifluoromethyl)phenoxy]benzoic Acid
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
5.2147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₆NO
Molecular Weight: 335.24
Synonyms: [4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl]methanamine
SMILES: C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CN
Tpsa: 35.25
Logp: 4.9752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₆NO
Molecular Weight:
335.24
Synonyms:
[4-[3,5-Bis(trifluoromethyl)phenoxy]phenyl]methanamine
SMILES:
C1=C(C=CC(=C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CN
Tpsa:
35.25
Logp:
4.9752
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-(4-Formylphenoxy)pyrazine
SMILES: C1=C(C=CC(=C1)OC2=CN=CC=N2)C=O
Tpsa: 52.08
Logp: 2.0814
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-(4-Formylphenoxy)pyrazine
SMILES:
C1=C(C=CC(=C1)OC2=CN=CC=N2)C=O
Tpsa:
52.08
Logp:
2.0814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3