CS-0323497
8-Chloro-5,7-dinitroquinoline
Manufacturer: ChemScene
CAS Number: 33497-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323497-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0323497-1g | In Stock | ₹ 58,651.00 |
CS-0323497 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClN₃O₄
Molecular Weight
253.60
Synonyms
None
SMILES
C1=CN=C2C(=C1)C(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
99.17
Logp
2.7046
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-CHLORO-57-DINITROQUINOLINE / 0.25g / 397208560 / 20607 / 95.000 / 33497-91-5 / MFCD00450958 / 253.600 / C9H4ClN3O4 | eMolecules | ₹ 34,455.46 | |
 | 33497-91-5 | 8-CHLORO-5,7-DINITROQUINOLINE | A2B Chem | ₹ 25,632.00 - ₹ 60,698.00 |
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
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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: C₉H₄ClN₃O₄
Molecular Weight: 253.60
Synonyms: None
SMILES: C1=CN=C2C(=C1)C(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 99.17
Logp: 2.7046
H Acceptors: 5
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:
C₉H₄ClN₃O₄
Molecular Weight:
253.60
Synonyms:
None
SMILES:
C1=CN=C2C(=C1)C(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
99.17
Logp:
2.7046
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00014276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: N-hydroxy-1,3-dihydro-2H-inden-2-imine
SMILES: ON=C1CC2=C(C=CC=C2)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00014276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
N-hydroxy-1,3-dihydro-2H-inden-2-imine
SMILES:
ON=C1CC2=C(C=CC=C2)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₄NO
Molecular Weight: 283.22
Synonyms: N-4-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 4.0968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₄NO
Molecular Weight:
283.22
Synonyms:
N-4-FLUOROPHENYL-3-(TRIFLUOROMETHYL)BENZAMIDE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
4.0968
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: 3-{[4-Methyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-YL]thio}propanoic acid
SMILES: CN1C(=NN=C1SCCC(=O)O)C2=CN=CC=C2
Tpsa: 80.9
Logp: 1.4439
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
3-{[4-Methyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-YL]thio}propanoic acid
SMILES:
CN1C(=NN=C1SCCC(=O)O)C2=CN=CC=C2
Tpsa:
80.9
Logp:
1.4439
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5