CS-0454492
5-(4-Fluorophenyl)-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 640271-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454492-5g | In Stock | ₹ 73,581.60 |
CS-0454492 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FN₃O₂
Molecular Weight
233.20
Synonyms
5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine
SMILES
C1=C(C=CC(=C1)F)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa
82.05
Logp
2.3781
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 640271-51-8 | 5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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
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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: C₁₁H₈FN₃O₂
Molecular Weight: 233.20
Synonyms: 5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine
SMILES: C1=C(C=CC(=C1)F)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.3781
H Acceptors: 4
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:
C₁₁H₈FN₃O₂
Molecular Weight:
233.20
Synonyms:
5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.3781
H Acceptors:
4
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)OC)C(=C1Cl)C=O
Tpsa: 31.23
Logp: 2.6528
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=C1Cl)C=O
Tpsa:
31.23
Logp:
2.6528
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: bis(2-methylprop-2-enyl) carbonate
SMILES: C=C(C)COC(=O)OCC(=C)C
Tpsa: 35.53
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
bis(2-methylprop-2-enyl) carbonate
SMILES:
C=C(C)COC(=O)OCC(=C)C
Tpsa:
35.53
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₄
Molecular Weight: 155.11
Synonyms: 5-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid
SMILES: C1=CC(=C(N=C1C(=O)O)O)O
Tpsa: 90.65
Logp: 0.191
H Acceptors: 4
H Donors: 3
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:
C₆H₅NO₄
Molecular Weight:
155.11
Synonyms:
5-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid
SMILES:
C1=CC(=C(N=C1C(=O)O)O)O
Tpsa:
90.65
Logp:
0.191
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1