CS-W009845
2,6-Dibromo-4-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 88149-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009845-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W009845-100g | In Stock | ₹ 4,005.00 |
| 500g | CS-W009845-500g | In Stock | ₹ 7,031.00 |
| 1kg | CS-W009845-1kg | In Stock | ₹ 13,973.00 |
CS-W009845 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00153113
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂F₃NO
Molecular Weight
334.92
Synonyms
3,5-Dibromo-4-Amino Trifluoromethoxy Benzene
SMILES
BrC1=C(N)C(=CC(=C1)OC(F)(F)F)Br
Tpsa
35.25
Logp
3.6924
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 6-dibromo-4-(trifluoromethoxy)aniline | 100g | 88149-49-9 | MFCD00153113 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,471.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00153113
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₃NO
Molecular Weight: 334.92
Synonyms: 3,5-Dibromo-4-Amino Trifluoromethoxy Benzene
SMILES: BrC1=C(N)C(=CC(=C1)OC(F)(F)F)Br
Tpsa: 35.25
Logp: 3.6924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153113
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂F₃NO
Molecular Weight:
334.92
Synonyms:
3,5-Dibromo-4-Amino Trifluoromethoxy Benzene
SMILES:
BrC1=C(N)C(=CC(=C1)OC(F)(F)F)Br
Tpsa:
35.25
Logp:
3.6924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00060685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: 2,5-Dibromobenzenesulphonyl chloride
SMILES: O=S(C1=CC(Br)=CC=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.1391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00060685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
2,5-Dibromobenzenesulphonyl chloride
SMILES:
O=S(C1=CC(Br)=CC=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.1391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00191341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₄
Molecular Weight: 334.37
Synonyms: 3,5-diphenoxybenzoic acid
SMILES: OC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC2=CC=CC=C2)=C1
Tpsa: 55.76
Logp: 4.5428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00191341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₄
Molecular Weight:
334.37
Synonyms:
3,5-diphenoxybenzoic acid
SMILES:
OC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC2=CC=CC=C2)=C1
Tpsa:
55.76
Logp:
4.5428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09751067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₂
Molecular Weight: 333.43
Synonyms: trans-4'-cyano[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](CC)CC1)OC2=CC=C(C3=CC=C(C#N)C=C3)C=C2
Tpsa: 50.09
Logp: 5.34708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09751067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₂
Molecular Weight:
333.43
Synonyms:
trans-4'-cyano[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](CC)CC1)OC2=CC=C(C3=CC=C(C#N)C=C3)C=C2
Tpsa:
50.09
Logp:
5.34708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4