CS-0108665
2-Chloro-4-methyl-6-nitroquinoline
Manufacturer: ChemScene
CAS Number: 54965-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108665-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0108665-1g | In Stock | ₹ 26,780.28 |
CS-0108665 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98+%
MDL No
MFCD00169016
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
2-chloro-4-methyl-6-nitro-quinoline
SMILES
O=[N+](C1=CC=C2N=C(Cl)C=C(C)C2=C1)[O-]
Tpsa
56.03
Logp
3.10482
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54965-59-2 | 2-Chloro-4-methyl-6-nitroquinoline | A2B Chem | ₹ 14,887.44 - ₹ 28,491.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD00169016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-chloro-4-methyl-6-nitro-quinoline
SMILES: O=[N+](C1=CC=C2N=C(Cl)C=C(C)C2=C1)[O-]
Tpsa: 56.03
Logp: 3.10482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00169016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-chloro-4-methyl-6-nitro-quinoline
SMILES:
O=[N+](C1=CC=C2N=C(Cl)C=C(C)C2=C1)[O-]
Tpsa:
56.03
Logp:
3.10482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00456553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 2-CHLORO-4,6-DIMETHYL-QUINOLINE
SMILES: ClC1=NC2=CC=C(C)C=C2C(C)=C1
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00456553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
2-CHLORO-4,6-DIMETHYL-QUINOLINE
SMILES:
ClC1=NC2=CC=C(C)C=C2C(C)=C1
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄
Molecular Weight: 256.35
Synonyms: None
SMILES: NC1=CC=C2C(C(C)=CC(N3CCN(C)CC3)=N2)=C1
Tpsa: 45.39
Logp: 1.87722
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀N₄
Molecular Weight:
256.35
Synonyms:
None
SMILES:
NC1=CC=C2C(C(C)=CC(N3CCN(C)CC3)=N2)=C1
Tpsa:
45.39
Logp:
1.87722
H Acceptors:
4
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 4-(2-ethanolamino)piperidine
SMILES: OCCNC1CCNCC1
Tpsa: 44.29
Logp: -0.6797
H Acceptors: 3
H Donors: 3
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
4-(2-ethanolamino)piperidine
SMILES:
OCCNC1CCNCC1
Tpsa:
44.29
Logp:
-0.6797
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3