CS-0333513
2-Methyl-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 23877-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333513-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0333513-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0333513-1g | In Stock | ₹ 26,789.00 |
CS-0333513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
OTAVA-BB 7118560556
SMILES
CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa
56.03
Logp
2.45142
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AKOS 92897 | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 27,768.00 | |
 | 23877-94-3 | 2-Methyl-5-nitroquinoline | A2B Chem | ₹ 14,596.00 |
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-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: OTAVA-BB 7118560556
SMILES: CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
OTAVA-BB 7118560556
SMILES:
CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 4-chloro-2-oxo-2,3-dihydro-indole-3-carbaldehyde
SMILES: O=CC1C2=C(Cl)C=CC=C2NC1=O
Tpsa: 46.17
Logp: 1.5746
H Acceptors: 2
H Donors: 1
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
4-chloro-2-oxo-2,3-dihydro-indole-3-carbaldehyde
SMILES:
O=CC1C2=C(Cl)C=CC=C2NC1=O
Tpsa:
46.17
Logp:
1.5746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-[2H-1,4-Benzoxazin-3(4H)-one-4-yl]propionitrile
SMILES: C1=CC=C2C(=C1)N(CCC#N)C(=O)CO2
Tpsa: 53.33
Logp: 1.32568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-[2H-1,4-Benzoxazin-3(4H)-one-4-yl]propionitrile
SMILES:
C1=CC=C2C(=C1)N(CCC#N)C(=O)CO2
Tpsa:
53.33
Logp:
1.32568
H Acceptors:
3
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: CCC1=NOC(C2=CC(C3CC3)=NN2)=N1
Tpsa: 67.6
Logp: 1.8995
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CCC1=NOC(C2=CC(C3CC3)=NN2)=N1
Tpsa:
67.6
Logp:
1.8995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3