CS-0498298
2-Chloro-4-fluoro-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 139626-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0498298-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0498298-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0498298-5g | In Stock | ₹ 19,580.00 |
CS-0498298 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClFN₂O₂
Molecular Weight
190.56
Synonyms
2-chloro-4-fluoro-5-nitrobenzenamine
SMILES
NC1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa
69.16
Logp
1.9695
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139626-20-3 | 2-Chloro-4-fluoro-5-nitroaniline | A2B Chem | ₹ 3,738.00 - ₹ 13,706.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 2-chloro-4-fluoro-5-nitrobenzenamine
SMILES: NC1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
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:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
2-chloro-4-fluoro-5-nitrobenzenamine
SMILES:
NC1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Cl
Molecular Weight: 264.75
Synonyms: None
SMILES: ClC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa: 0
Logp: 5.674
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Cl
Molecular Weight:
264.75
Synonyms:
None
SMILES:
ClC1=C(C2=CC=CC=C2)C=CC(C3=CC=CC=C3)=C1
Tpsa:
0
Logp:
5.674
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-Fluoro-3(2H)-isoquinolinone
SMILES: O=C1N=CC2=C(C=C(F)C=C2)C1
Tpsa: 29.43
Logp: 1.3273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-Fluoro-3(2H)-isoquinolinone
SMILES:
O=C1N=CC2=C(C=C(F)C=C2)C1
Tpsa:
29.43
Logp:
1.3273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: α-Bromoisovaleric acid; 2-Bromo-3-methylbutanoic acid
SMILES: CC(C)C(Br)C(O)=O
Tpsa: 37.3
Logp: 1.4905
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
α-Bromoisovaleric acid; 2-Bromo-3-methylbutanoic acid
SMILES:
CC(C)C(Br)C(O)=O
Tpsa:
37.3
Logp:
1.4905
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2