CS-0199250
4-Bromo-2-iodo-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 868692-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199250-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0199250-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-0199250-5g | In Stock | ₹ 10,324.00 |
| 10g | CS-0199250-10g | In Stock | ₹ 20,648.00 |
| 25g | CS-0199250-25g | In Stock | ₹ 51,620.00 |
CS-0199250 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃IN
Molecular Weight
365.92
Synonyms
4-Bromo-2-iodo-5-trifluoromethyl-phenylamine
SMILES
C1=C(C(=CC(=C1N)I)Br)C(F)(F)F
Tpsa
26.02
Logp
3.6547
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868692-81-3 | 4-BROMO-2-IODO-5-(TRIFLUOROMETHYL)ANILINE | A2B Chem | ₹ 623.00 - ₹ 14,507.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃IN
Molecular Weight: 365.92
Synonyms: 4-Bromo-2-iodo-5-trifluoromethyl-phenylamine
SMILES: C1=C(C(=CC(=C1N)I)Br)C(F)(F)F
Tpsa: 26.02
Logp: 3.6547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃IN
Molecular Weight:
365.92
Synonyms:
4-Bromo-2-iodo-5-trifluoromethyl-phenylamine
SMILES:
C1=C(C(=CC(=C1N)I)Br)C(F)(F)F
Tpsa:
26.02
Logp:
3.6547
H Acceptors:
1
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ketoprofen Impurity 24
SMILES: CC(C)(C#N)C1=CC=CC(=C1)C(=O)OC
Tpsa: 50.09
Logp: 2.27438
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ketoprofen Impurity 24
SMILES:
CC(C)(C#N)C1=CC=CC(=C1)C(=O)OC
Tpsa:
50.09
Logp:
2.27438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: 6-BROMO-1,2-BENZOTHIAZOLE
SMILES: C1=CC(=CC2=C1C=NS2)Br
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
6-BROMO-1,2-BENZOTHIAZOLE
SMILES:
C1=CC(=CC2=C1C=NS2)Br
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000058
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Br₆
Molecular Weight: 551.49
Synonyms: Perbromobenzene; Hexabromobenzene
SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Tpsa: 0
Logp: 6.2616
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000058
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Br₆
Molecular Weight:
551.49
Synonyms:
Perbromobenzene; Hexabromobenzene
SMILES:
C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Tpsa:
0
Logp:
6.2616
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0