CS-0060166
2-Bromo-6-chloro-4-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1228108-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060166-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0060166-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0060166-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0060166-5g | In Stock | ₹ 13,350.00 |
CS-0060166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrClF₃NO
Molecular Weight
290.46
Synonyms
None
SMILES
C1=C(C=C(C(=C1Br)N)Cl)OC(F)(F)F
Tpsa
35.25
Logp
3.5833
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-bromo-6-chloro-4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 17,533.00 | |
 | 1228108-74-4 | 2-Bromo-6-chloro-4-(trifluoromethoxy)aniline | A2B Chem | ₹ 890.00 - ₹ 95,586.00 |
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: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₃NO
Molecular Weight: 290.46
Synonyms: None
SMILES: C1=C(C=C(C(=C1Br)N)Cl)OC(F)(F)F
Tpsa: 35.25
Logp: 3.5833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₃NO
Molecular Weight:
290.46
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Br)N)Cl)OC(F)(F)F
Tpsa:
35.25
Logp:
3.5833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₃
Molecular Weight: 309.94
Synonyms: 3,5-DibroMo-4-hydroxyphenylacetic acid
SMILES: C1=C(C=C(C(=C1Br)O)Br)CC(=O)O
Tpsa: 57.53
Logp: 2.5443
H Acceptors: 2
H Donors: 2
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:
C₈H₆Br₂O₃
Molecular Weight:
309.94
Synonyms:
3,5-DibroMo-4-hydroxyphenylacetic acid
SMILES:
C1=C(C=C(C(=C1Br)O)Br)CC(=O)O
Tpsa:
57.53
Logp:
2.5443
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: Benzoic acid, 2-broMo-5-fluoro-3-nitro-
SMILES: C1=C(C=C(C(=C1C(=O)O)Br)[N+](=O)[O-])F
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
Benzoic acid, 2-broMo-5-fluoro-3-nitro-
SMILES:
C1=C(C=C(C(=C1C(=O)O)Br)[N+](=O)[O-])F
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: 4-chloro-6-iodoanthranilic acid
SMILES: C1=C(C=C(C(=C1C(=O)O)N)I)Cl
Tpsa: 63.32
Logp: 2.225
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
4-chloro-6-iodoanthranilic acid
SMILES:
C1=C(C=C(C(=C1C(=O)O)N)I)Cl
Tpsa:
63.32
Logp:
2.225
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1