CS-0098659
1-Bromo-3,4,5-trifluoro-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1416373-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098659-250mg | In Stock | ₹ 445.00 |
| 1g | CS-0098659-1g | In Stock | ₹ 801.00 |
| 5g | CS-0098659-5g | In Stock | ₹ 3,916.00 |
| 25g | CS-0098659-25g | In Stock | ₹ 19,491.00 |
CS-0098659 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD21603959
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆HBrF₃NO₂
Molecular Weight
255.98
Synonyms
6-Bromo-2,3,4-trifluoronitrobenzene
SMILES
O=[N+]([O-])C1=C(C(F)=C(C=C1Br)F)F
Tpsa
43.14
Logp
2.7746
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-BROMO-3,4,5-TRIFLUORO-2-NITROBENZENE | 1416373-06-2 | MFCD21603959 | 1g | eMolecules | ₹ 21,554.91 | |
 | eMolecules Ambeed / 1-Bromo-345-trifluoro-2-nitrobenzene / 5g / 570575770 / A271219 / / 1416373-06-2 / MFCD21603959 / 255.978 / C6HBrF3NO2 | eMolecules | ₹ 5,764.53 | |
 | Benzene, 1-bromo-3,4,5-trifluoro-2-nitro- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 64,169.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD21603959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrF₃NO₂
Molecular Weight: 255.98
Synonyms: 6-Bromo-2,3,4-trifluoronitrobenzene
SMILES: O=[N+]([O-])C1=C(C(F)=C(C=C1Br)F)F
Tpsa: 43.14
Logp: 2.7746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21603959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBrF₃NO₂
Molecular Weight:
255.98
Synonyms:
6-Bromo-2,3,4-trifluoronitrobenzene
SMILES:
O=[N+]([O-])C1=C(C(F)=C(C=C1Br)F)F
Tpsa:
43.14
Logp:
2.7746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17168708
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: 5-AMino-2-chloro-4-fluoro-benzoic acid Methyl ester
SMILES: O=C(C1=CC(N)=C(C=C1Cl)F)OC
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17168708
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
5-AMino-2-chloro-4-fluoro-benzoic acid Methyl ester
SMILES:
O=C(C1=CC(N)=C(C=C1Cl)F)OC
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: Benzoic acid，4-fluoro-2,6-dimethyl-， methyl ester
SMILES: O=C(C1=C(C=C(C=C1C)F)C)OC
Tpsa: 26.3
Logp: 2.22914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
Benzoic acid，4-fluoro-2,6-dimethyl-， methyl ester
SMILES:
O=C(C1=C(C=C(C=C1C)F)C)OC
Tpsa:
26.3
Logp:
2.22914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23795936
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClFNO₂
Molecular Weight: 268.47
Synonyms: None
SMILES: O=C(O)C1=C(Br)C(F)=CC(Cl)=C1N
Tpsa: 63.32
Logp: 2.522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23795936
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClFNO₂
Molecular Weight:
268.47
Synonyms:
None
SMILES:
O=C(O)C1=C(Br)C(F)=CC(Cl)=C1N
Tpsa:
63.32
Logp:
2.522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1