CS-0097735
3,5-Dibromo-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 1003709-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097735-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0097735-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0097735-5g | In Stock | ₹ 8,983.80 |
| 25g | CS-0097735-25g | In Stock | ₹ 41,239.92 |
CS-0097735 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD09835195
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂FN
Molecular Weight
268.91
Synonyms
3,5-Dibromo-4-fluoro-phenylamine
SMILES
NC1=CC(Br)=C(F)C(Br)=C1
Tpsa
26.02
Logp
2.9329
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Dibromo-4-fluoroaniline | 1003709-35-0 | MFCD09835195 | 1g | eMolecules | ₹ 4,081.21 | |
 | Chemscene AbaChemscene,3,5-Dibromo-4-fluoroanili,1003709-35-0,Formula:C6H4Br2FN,M. Wt. 268.91,>98% | Chemscene | ₹ 3,103.26 | |
 | Benzenamine, 3,5-dibromo-4-fluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 43,806.72 | |
 | 1003709-35-0 | 3,5-Dibromo-4-fluoroaniline | A2B Chem | ₹ 855.60 - ₹ 1,796.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09835195
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂FN
Molecular Weight: 268.91
Synonyms: 3,5-Dibromo-4-fluoro-phenylamine
SMILES: NC1=CC(Br)=C(F)C(Br)=C1
Tpsa: 26.02
Logp: 2.9329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835195
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂FN
Molecular Weight:
268.91
Synonyms:
3,5-Dibromo-4-fluoro-phenylamine
SMILES:
NC1=CC(Br)=C(F)C(Br)=C1
Tpsa:
26.02
Logp:
2.9329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: OC1=NC2=CC=CC=C2C(C)=C1
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
OC1=NC2=CC=CC=C2C(C)=C1
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00031593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄BrP
Molecular Weight: 399.30
Synonyms: (2-methylpropyl)(triphenyl)phosphonium bromide
SMILES: CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.6405
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00031593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄BrP
Molecular Weight:
399.30
Synonyms:
(2-methylpropyl)(triphenyl)phosphonium bromide
SMILES:
CC(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.6405
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00055622
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO
Molecular Weight: 161.56
Synonyms: Phenol, 5-amino-2-chloro-4-fluoro-
SMILES: OC1=CC(N)=C(F)C=C1Cl
Tpsa: 46.25
Logp: 1.7669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055622
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO
Molecular Weight:
161.56
Synonyms:
Phenol, 5-amino-2-chloro-4-fluoro-
SMILES:
OC1=CC(N)=C(F)C=C1Cl
Tpsa:
46.25
Logp:
1.7669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0