CS-0314008
2-Fluoro-4-iodo-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 517920-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314008-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0314008-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0314008-5g | In Stock | ₹ 23,318.00 |
CS-0314008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄FIN₂O₂
Molecular Weight
282.01
Synonyms
2-Fluoro-4-iodo-6-nitro-phenylamine
SMILES
C1=C(C=C(C(=C1F)N)[N+](=O)[O-])I
Tpsa
69.16
Logp
1.9207
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 517920-73-9 | 2-Fluoro-4-iodo-6-nitroaniline | A2B Chem | ₹ 1,869.00 - ₹ 16,376.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₄FIN₂O₂
Molecular Weight: 282.01
Synonyms: 2-Fluoro-4-iodo-6-nitro-phenylamine
SMILES: C1=C(C=C(C(=C1F)N)[N+](=O)[O-])I
Tpsa: 69.16
Logp: 1.9207
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:
C₆H₄FIN₂O₂
Molecular Weight:
282.01
Synonyms:
2-Fluoro-4-iodo-6-nitro-phenylamine
SMILES:
C1=C(C=C(C(=C1F)N)[N+](=O)[O-])I
Tpsa:
69.16
Logp:
1.9207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzoic acid,2-(hydroxymethyl)-, hydrazide
SMILES: OCC1=CC=CC=C1C(NN)=O
Tpsa: 75.35
Logp: -0.2176
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzoic acid,2-(hydroxymethyl)-, hydrazide
SMILES:
OCC1=CC=CC=C1C(NN)=O
Tpsa:
75.35
Logp:
-0.2176
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: Albb-008946
SMILES: CCOC1=C(C=C(C(=C1)C#N)Br)OC
Tpsa: 42.25
Logp: 2.72808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
Albb-008946
SMILES:
CCOC1=C(C=C(C(=C1)C#N)Br)OC
Tpsa:
42.25
Logp:
2.72808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 2-BROMO-4-ETHOXY-5-METHOXY-BENZONITRILE
SMILES: CCOC1=C(C=C(C#N)C(=C1)Br)OC
Tpsa: 42.25
Logp: 2.72808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
2-BROMO-4-ETHOXY-5-METHOXY-BENZONITRILE
SMILES:
CCOC1=C(C=C(C#N)C(=C1)Br)OC
Tpsa:
42.25
Logp:
2.72808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3