CS-0071379
8-Nitroquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 68311-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071379-1g | In Stock | ₹ 77,697.00 |
| 5g | CS-0071379-5g | In Stock | ₹ 2,32,557.00 |
| 10g | CS-0071379-10g | In Stock | ₹ 3,26,007.00 |
CS-0071379 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
97%
MDL No
MFCD06740734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₃
Molecular Weight
202.17
Synonyms
8-nitro-2-quinolinecarboxaldehyde
SMILES
[O-][N+](C1=C(C(C=C2)=CC=C1)N=C2C=O)=O
Tpsa
73.1
Logp
1.9555
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68311-64-8 | 8-Nitroquinoline-2-carbaldehyde | A2B Chem | ₹ 35,778.00 - ₹ 7,58,458.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06740734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₃
Molecular Weight: 202.17
Synonyms: 8-nitro-2-quinolinecarboxaldehyde
SMILES: [O-][N+](C1=C(C(C=C2)=CC=C1)N=C2C=O)=O
Tpsa: 73.1
Logp: 1.9555
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06740734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃
Molecular Weight:
202.17
Synonyms:
8-nitro-2-quinolinecarboxaldehyde
SMILES:
[O-][N+](C1=C(C(C=C2)=CC=C1)N=C2C=O)=O
Tpsa:
73.1
Logp:
1.9555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂S
Molecular Weight: 245.13
Synonyms: 4-(2,5-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(Cl)=CC=C2Cl)=CS1
Tpsa: 38.91
Logp: 3.6991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂S
Molecular Weight:
245.13
Synonyms:
4-(2,5-Dichlorophenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(Cl)=CC=C2Cl)=CS1
Tpsa:
38.91
Logp:
3.6991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03767066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄S
Molecular Weight: 232.23
Synonyms: IFLAB-BB F1997-0009
SMILES: O=S(C1=CC=C(F)C=C1)(CCC(O)=O)=O
Tpsa: 71.44
Logp: 1.0741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03767066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄S
Molecular Weight:
232.23
Synonyms:
IFLAB-BB F1997-0009
SMILES:
O=S(C1=CC=C(F)C=C1)(CCC(O)=O)=O
Tpsa:
71.44
Logp:
1.0741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16653021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃S
Molecular Weight: 162.21
Synonyms: pent-4-yn-1-yl methanesulfonate
SMILES: C#CCCCOS(=O)(C)=O
Tpsa: 43.37
Logp: 0.376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16653021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃S
Molecular Weight:
162.21
Synonyms:
pent-4-yn-1-yl methanesulfonate
SMILES:
C#CCCCOS(=O)(C)=O
Tpsa:
43.37
Logp:
0.376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4