CS-0060683
4-Amino-6-fluorobenzoxazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 161373-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060683-250mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0060683-1g | In Stock | ₹ 65,881.20 |
CS-0060683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FN₃O₂
Molecular Weight
207.16
Synonyms
4-Amino-6-fluorocinnoline-3-carboxylic acid
SMILES
C1=CC2=NN=C(C(=C2C=C1F)N)C(=O)O
Tpsa
89.1
Logp
1.0493
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-6-fluorobenzopyridazine-3-carboxylic acid | 161373-43-9 | MFCD24395657 | 5g | eMolecules | ₹ 1,97,727.45 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: 4-Amino-6-fluorocinnoline-3-carboxylic acid
SMILES: C1=CC2=NN=C(C(=C2C=C1F)N)C(=O)O
Tpsa: 89.1
Logp: 1.0493
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
4-Amino-6-fluorocinnoline-3-carboxylic acid
SMILES:
C1=CC2=NN=C(C(=C2C=C1F)N)C(=O)O
Tpsa:
89.1
Logp:
1.0493
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂OS
Molecular Weight: 164.18
Synonyms: benzo[c][1,2,5]thiadiazole-4-carbaldehyde
SMILES: C1=CC2=NSN=C2C(=C1)C=O
Tpsa: 42.85
Logp: 1.5038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂OS
Molecular Weight:
164.18
Synonyms:
benzo[c][1,2,5]thiadiazole-4-carbaldehyde
SMILES:
C1=CC2=NSN=C2C(=C1)C=O
Tpsa:
42.85
Logp:
1.5038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrN₃O₂S
Molecular Weight: 260.07
Synonyms: 5-Bromo-4-nitrobenzo[c][1,2,5]thiadiazole
SMILES: C1=CC2=NSN=C2C(=C1Br)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrN₃O₂S
Molecular Weight:
260.07
Synonyms:
5-Bromo-4-nitrobenzo[c][1,2,5]thiadiazole
SMILES:
C1=CC2=NSN=C2C(=C1Br)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.362
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: ethyl (1S,4Z,8R)-bicyclo[6.1.0]non-4-ene-9-carboxylate
SMILES: C1=CCC[C@]2([C@@H](C(OCC)=O)[C@]2(CC1)[H])[H]
Tpsa: 26.3
Logp: 2.5419
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
ethyl (1S,4Z,8R)-bicyclo[6.1.0]non-4-ene-9-carboxylate
SMILES:
C1=CCC[C@]2([C@@H](C(OCC)=O)[C@]2(CC1)[H])[H]
Tpsa:
26.3
Logp:
2.5419
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2