CS-0028764
4-Chloro-5-fluorobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 139512-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028764-1g | In Stock | ₹ 855.60 |
| 5g | CS-0028764-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-0028764-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-0028764-25g | In Stock | ₹ 6,245.88 |
| 100g | CS-0028764-100g | In Stock | ₹ 24,897.96 |
CS-0028764 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00042485
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClFN₂
Molecular Weight
160.58
Synonyms
4-Fluoro-5-chloro-o-phenylenediamine; 2-amino-4-chloro-5-fluorophenylamine
SMILES
NC1=CC(F)=C(Cl)C=C1N
Tpsa
52.04
Logp
1.6435
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Chloro-5-fluorobenzene-1,2-diamine,139512-70-2,Formula:C6H6ClFN2,M. Wt. 160.58,>98.0% | Chemscene | ₹ 3,318.87 | |
| | Chemscene AbaChemscene,4-Chloro-5-fluorobenzene-1,2-diamine,139512-70-2,5g,Formula:C6H6ClFN2,M. Wt. 160.58,>98% | Chemscene | ₹ 2,995.46 | |
 | 1,2-Benzenediamine, 4-chloro-5-fluoro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,074.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00042485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: 4-Fluoro-5-chloro-o-phenylenediamine; 2-amino-4-chloro-5-fluorophenylamine
SMILES: NC1=CC(F)=C(Cl)C=C1N
Tpsa: 52.04
Logp: 1.6435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
4-Fluoro-5-chloro-o-phenylenediamine; 2-amino-4-chloro-5-fluorophenylamine
SMILES:
NC1=CC(F)=C(Cl)C=C1N
Tpsa:
52.04
Logp:
1.6435
H Acceptors:
2
H Donors:
2
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: COC(C1=C(C(N)=CC(Br)=C1)N)=O
Tpsa: 78.34
Logp: 1.4001
H Acceptors: 4
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
COC(C1=C(C(N)=CC(Br)=C1)N)=O
Tpsa:
78.34
Logp:
1.4001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01004249
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂I₂N₂
Molecular Weight: 331.88
Synonyms: NSC 69818; 3,6-DIIDOPYRIDAZINE
SMILES: IC1=NN=C(I)C=C1
Tpsa: 25.78
Logp: 1.6858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01004249
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂I₂N₂
Molecular Weight:
331.88
Synonyms:
NSC 69818; 3,6-DIIDOPYRIDAZINE
SMILES:
IC1=NN=C(I)C=C1
Tpsa:
25.78
Logp:
1.6858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: NSC 96968
SMILES: OC1=C(C)C=C(Br)C=C1Cl
Tpsa: 20.23
Logp: 3.11652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
NSC 96968
SMILES:
OC1=C(C)C=C(Br)C=C1Cl
Tpsa:
20.23
Logp:
3.11652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0