CS-0131621
8-Nitroquinoline-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 101327-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131621-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0131621-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0131621-5g | In Stock | ₹ 30,288.24 |
CS-0131621 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD08436438
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₃
Molecular Weight
202.17
Synonyms
8-Nitro-7-quinolinecarboxaldehyde
SMILES
O=CC1=CC=C2C=CC=NC2=C1[N+]([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 | |
|---|---|---|---|---|
 | 7-Quinolinecarboxaldehyde, 8-nitro- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 30,801.60 |
Related Products
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: 98%
MDL No: MFCD08436438
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₃
Molecular Weight: 202.17
Synonyms: 8-Nitro-7-quinolinecarboxaldehyde
SMILES: O=CC1=CC=C2C=CC=NC2=C1[N+]([O-])=O
Tpsa: 73.1
Logp: 1.9555
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08436438
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃
Molecular Weight:
202.17
Synonyms:
8-Nitro-7-quinolinecarboxaldehyde
SMILES:
O=CC1=CC=C2C=CC=NC2=C1[N+]([O-])=O
Tpsa:
73.1
Logp:
1.9555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16036500
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 1,8-Naphthyridine-1(2H)-carboxylic acid, 7-chloro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=CC=C(Cl)N=C12)OC(C)(C)C
Tpsa: 42.43
Logp: 3.4227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16036500
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
1,8-Naphthyridine-1(2H)-carboxylic acid, 7-chloro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=CC=C(Cl)N=C12)OC(C)(C)C
Tpsa:
42.43
Logp:
3.4227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21099397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: 6-Bromo-5-fluoro-pyridin-3-ylamine
SMILES: NC1=CC(F)=C(Br)N=C1
Tpsa: 38.91
Logp: 1.5654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21099397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
6-Bromo-5-fluoro-pyridin-3-ylamine
SMILES:
NC1=CC(F)=C(Br)N=C1
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: 1H-Azepine-1-carboxylic acid, 4-(cyanomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC#N)CCC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.93728
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
1H-Azepine-1-carboxylic acid, 4-(cyanomethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC#N)CCC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.93728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1