CS-0453222
2-Chloro-5-fluoro-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 517920-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453222-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0453222-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0453222-1g | In Stock | ₹ 20,915.00 |
CS-0453222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClFN₂O₂
Molecular Weight
190.56
Synonyms
2-Chloro-5-fluoro-4-nitrobenzenamine
SMILES
C1=C(C(=CC(=C1Cl)N)F)[N+](=O)[O-]
Tpsa
69.16
Logp
1.9695
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-5-fluoro-4-nitroaniline | 517920-71-7 | 1G | Purity: 98% | eMolecules | ₹ 16,376.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 2-Chloro-5-fluoro-4-nitrobenzenamine
SMILES: C1=C(C(=CC(=C1Cl)N)F)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
2-Chloro-5-fluoro-4-nitrobenzenamine
SMILES:
C1=C(C(=CC(=C1Cl)N)F)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅IN₂
Molecular Weight: 268.05
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C#N)N2)I
Tpsa: 39.58
Logp: 2.64418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IN₂
Molecular Weight:
268.05
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C#N)N2)I
Tpsa:
39.58
Logp:
2.64418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClFNO
Molecular Weight: 328.56
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C(=O)NC2=C(C=C(C=C2)Br)F
Tpsa: 29.1
Logp: 4.4939
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClFNO
Molecular Weight:
328.56
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)NC2=C(C=C(C=C2)Br)F
Tpsa:
29.1
Logp:
4.4939
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: (1-Phenylpyrrol-2-yl)methanol
SMILES: C1=CC=C(C=C1)N2C=CC=C2CO
Tpsa: 25.16
Logp: 1.9696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
(1-Phenylpyrrol-2-yl)methanol
SMILES:
C1=CC=C(C=C1)N2C=CC=C2CO
Tpsa:
25.16
Logp:
1.9696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2