CS-0101202
5-Bromo-3-fluoro-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1193385-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101202-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0101202-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-0101202-5g | In Stock | ₹ 95,313.84 |
CS-0101202 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD23702246
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrFN₂O₂
Molecular Weight
235.01
Synonyms
5-Bromo-3-fluoro-2-nitrobenzenamine
SMILES
NC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.0786
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BROMO-3-FLUORO-2-NITROANILINE / 0.25g / 273172692 / 76238 / 97.000 / 1193385-18-0 / MFCD23702246 / 235.012 / C6H4BrFN2O2 | eMolecules | ₹ 23,173.93 | |
 | Benzenamine, 5-bromo-3-fluoro-2-nitro- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 74,865.00 | |
 | 1193385-18-0 | 5-Bromo-3-fluoro-2-nitroaniline | A2B Chem | ₹ 17,368.68 - ₹ 1,03,698.72 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD23702246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: 5-Bromo-3-fluoro-2-nitrobenzenamine
SMILES: NC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23702246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
5-Bromo-3-fluoro-2-nitrobenzenamine
SMILES:
NC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18074446
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: Benzoic acid, 4-fluoro-2-hydroxy-3-nitro-, Methyl ester
SMILES: O=C(C1=CC=C(C([N+]([O-])=O)=C1O)F)OC
Tpsa: 89.67
Logp: 1.2261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18074446
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
Benzoic acid, 4-fluoro-2-hydroxy-3-nitro-, Methyl ester
SMILES:
O=C(C1=CC=C(C([N+]([O-])=O)=C1O)F)OC
Tpsa:
89.67
Logp:
1.2261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18393317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: None
SMILES: COC1=CC=C(C(Cl)=C1)I
Tpsa: 9.23
Logp: 2.9532
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18393317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
None
SMILES:
COC1=CC=C(C(Cl)=C1)I
Tpsa:
9.23
Logp:
2.9532
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30340362
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: None
SMILES: N#CC1=CC(F)=C(C=C1C)N
Tpsa: 49.81
Logp: 1.588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30340362
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(C=C1C)N
Tpsa:
49.81
Logp:
1.588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0