CS-B0661
2-Chloro-5-fluoro-3-nitropyridin-4-amine
Manufacturer: ChemScene
CAS Number: 405230-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0661-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-B0661-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-B0661-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-B0661-5g | In Stock | ₹ 43,966.00 |
CS-B0661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD19441221
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClFN₃O₂
Molecular Weight
191.55
Synonyms
4-Pyridinamine, 2-chloro-5-fluoro-3-nitro-
SMILES
NC1=C([N+]([O-])=O)C(Cl)=NC=C1F
Tpsa
82.05
Logp
1.3645
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-5-fluoro-3-nitropyridin-4-amine / 100mg / 572219387 / CS-B0661 / 0.000 / 405230-90-2 / MFCD19441221 / 191.550 / C5H3ClFN3O2 | eMolecules | ₹ 4,518.53 | |
 | eMolecules 4-AMINO-2-CHLORO-5-FLUORO-3-NITROPYRIDINE | 405230-90-2 | MFCD19441221 | 0.25g | eMolecules | ₹ 33,013.66 | |
 | 405230-90-2 | 2-Chloro-5-fluoro-3-nitropyridin-4-amine | A2B Chem | ₹ 2,047.00 - ₹ 14,062.00 |
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: MFCD19441221
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFN₃O₂
Molecular Weight: 191.55
Synonyms: 4-Pyridinamine, 2-chloro-5-fluoro-3-nitro-
SMILES: NC1=C([N+]([O-])=O)C(Cl)=NC=C1F
Tpsa: 82.05
Logp: 1.3645
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19441221
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFN₃O₂
Molecular Weight:
191.55
Synonyms:
4-Pyridinamine, 2-chloro-5-fluoro-3-nitro-
SMILES:
NC1=C([N+]([O-])=O)C(Cl)=NC=C1F
Tpsa:
82.05
Logp:
1.3645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368140
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 4-Fluoro-5-hydroxy-2-methyl-1H-indole
SMILES: OC1=C(F)C2=C(NC(C)=C2)C=C1
Tpsa: 36.02
Logp: 2.32102
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368140
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
4-Fluoro-5-hydroxy-2-methyl-1H-indole
SMILES:
OC1=C(F)C2=C(NC(C)=C2)C=C1
Tpsa:
36.02
Logp:
2.32102
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00145468
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈O₇
Molecular Weight: 440.49
Synonyms: Hexamethoxy Red
SMILES: OC(C1=CC=C(OC)C=C1OC)(C2=CC=C(OC)C=C2OC)C3=CC=C(OC)C=C3OC
Tpsa: 75.61
Logp: 4.0224
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00145468
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈O₇
Molecular Weight:
440.49
Synonyms:
Hexamethoxy Red
SMILES:
OC(C1=CC=C(OC)C=C1OC)(C2=CC=C(OC)C=C2OC)C3=CC=C(OC)C=C3OC
Tpsa:
75.61
Logp:
4.0224
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08669644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2-Amino-3-(trifluoromethoxy)benzoic
SMILES: O=C(O)C1=CC=CC(OC(F)(F)F)=C1N
Tpsa: 72.55
Logp: 1.8656
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2-Amino-3-(trifluoromethoxy)benzoic
SMILES:
O=C(O)C1=CC=CC(OC(F)(F)F)=C1N
Tpsa:
72.55
Logp:
1.8656
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2