CS-0580451
5-Methyl-8-nitroquinoline
Manufacturer: ChemScene
CAS Number: 65745-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580451-5g | In Stock | ₹ 1,71,975.60 |
CS-0580451 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,975.60
GST (18%): ₹ 30,955.608
Total Price: ₹ 2,02,931.208
Purity
98%
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
None
SMILES
CC1=C2C=CC=NC2=C(C=C1)[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 | |
|---|---|---|---|---|
 | Quinoline, 5-methyl-8-nitro- | Aaron Chemicals LLC | -- | |
 | 65745-69-9 | 5-Methyl-8-nitroquinoline | A2B Chem | ₹ 34,309.56 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC1=C2C=CC=NC2=C(C=C1)[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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC1=C2C=CC=NC2=C(C=C1)[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: C₁₆H₂₁ClN₂O₂S
Molecular Weight: 340.87
Synonyms: ({[(2-Chlorobenzyl)(cyclohexyl)amino]-carbonothioyl}amino)acetic acid
SMILES: C1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)O
Tpsa: 52.57
Logp: 3.4338
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₂O₂S
Molecular Weight:
340.87
Synonyms:
({[(2-Chlorobenzyl)(cyclohexyl)amino]-carbonothioyl}amino)acetic acid
SMILES:
C1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)O
Tpsa:
52.57
Logp:
3.4338
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: 2-(3-(4-Methylbenzyl)-3-((5-methylfuran-2-yl)methyl)thioureido)acetic acid
SMILES: CC1=CC=C(C=C1)CN(CC2=CC=C(O2)C)C(=S)NCC(=O)O
Tpsa: 65.71
Logp: 2.85774
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
2-(3-(4-Methylbenzyl)-3-((5-methylfuran-2-yl)methyl)thioureido)acetic acid
SMILES:
CC1=CC=C(C=C1)CN(CC2=CC=C(O2)C)C(=S)NCC(=O)O
Tpsa:
65.71
Logp:
2.85774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₃S
Molecular Weight: 338.81
Synonyms: ({[(2-Chlorobenzyl)(2-furylmethyl)amino]-carbonothioyl}amino)acetic acid
SMILES: C1=CC=C(C(=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O)Cl
Tpsa: 65.71
Logp: 2.8943
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₃S
Molecular Weight:
338.81
Synonyms:
({[(2-Chlorobenzyl)(2-furylmethyl)amino]-carbonothioyl}amino)acetic acid
SMILES:
C1=CC=C(C(=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O)Cl
Tpsa:
65.71
Logp:
2.8943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6